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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-4-amine Openeye Name: N-indan-5-yl-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]piperidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]-4-piperidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]piperidin-4-amine Traditional Name: indan-5-yl-[2-methyl-1-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]-4-piperidyl]amine Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C2=CC(=NC=C2)C3=CC(=C(C(=C3)OC)OC)OC)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1CC(CCN1C2=CC(=NC=C2)C3=CC(=C(C(=C3)OC)OC)OC)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C29H35N3O3/c1-19-14-24(31-23-9-8-20-6-5-7-21(20)15-23)11-13-32(19)25-10-12-30-26(18-25)22-16-27(33-2)29(35-4)28(17-22)34-3/h8-10,12,15-19,24,31H,5-7,11,13-14H2,1-4H3