N-[(6-ethylpyridin-2-yl)methyl]-1-[[2-(3-methoxyphenyl)phenyl]methyl]piperidin-4-amine

Systemtic Name: N-[(6-ethylpyridin-2-yl)methyl]-1-[[2-(3-methoxyphenyl)phenyl]methyl]piperidin-4-amine Openeye Name: N-[(6-ethyl-2-pyridyl)methyl]-1-[[2-(3-methoxyphenyl)phenyl]methyl]piperidin-4-amine CAS Name: N-[(6-ethyl-2-pyridinyl)methyl]-1-[[2-(3-methoxyphenyl)phenyl]methyl]-4-piperidinamine IUPAC Name: N-[(6-ethylpyridin-2-yl)methyl]-1-[[2-(3-methoxyphenyl)phenyl]methyl]piperidin-4-amine Traditional Name: (6-ethyl-2-pyridyl)methyl-[1-[2-(3-methoxyphenyl)benzyl]-4-piperidyl]amine Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)CNC2CCN(CC2)CC3=CC=CC=C3C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=NC(=CC=C1)CNC2CCN(CC2)CC3=CC=CC=C3C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H33N3O/c1-3-23-10-7-11-25(29-23)19-28-24-14-16-30(17-15-24)20-22-8-4-5-13-27(22)21-9-6-12-26(18-21)31-2/h4-13,18,24,28H,3,14-17,19-20H2,1-2H3