1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-5-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-5-amine Openeye Name: 1-indan-5-yl-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]-2-piperidyl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-5-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]-2-piperidinyl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-5-amine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-2-yl]-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-5-amine Traditional Name: [1-indan-5-yl-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-5-yl]-methyl-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]-2-piperidyl]amine Formula: C44H52N4O6 MolecularWeight: 732.90688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCN1C2=CC(=NC=C2)C3=CC(=C(C(=C3)OC)OC)OC)N(C)C4=C(N(CC=C4)C5=CC6=C(CCC6)C=C5)C7=CC(=C(C(=C7)OC)OC)OC

Isomeric SMILES

CC1(CCCCN1C2=CC(=NC=C2)C3=CC(=C(C(=C3)OC)OC)OC)N(C)C4=C(N(CC=C4)C5=CC6=C(CCC6)C=C5)C7=CC(=C(C(=C7)OC)OC)OC

InChI

InChI=1S/C44H52N4O6/c1-44(19-9-10-22-48(44)34-18-20-45-35(28-34)31-24-37(49-3)42(53-7)38(25-31)50-4)46(2)36-15-12-21-47(33-17-16-29-13-11-14-30(29)23-33)41(36)32-26-39(51-5)43(54-8)40(27-32)52-6/h12,15-18,20,23-28H,9-11,13-14,19,21-22H2,1-8H3