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

Systemtic Name: 1-(6-ethylpyridin-2-yl)-N-[1-[[2-(3-methoxyphenyl)phenyl]methyl]piperidin-4-yl]methanimine Openeye Name: 1-(6-ethyl-2-pyridyl)-N-[1-[[2-(3-methoxyphenyl)phenyl]methyl]-4-piperidyl]methanimine CAS Name: 1-(6-ethyl-2-pyridinyl)-N-[1-[[2-(3-methoxyphenyl)phenyl]methyl]-4-piperidinyl]methanimine IUPAC Name: 1-(6-ethylpyridin-2-yl)-N-[1-[[2-(3-methoxyphenyl)phenyl]methyl]piperidin-4-yl]methanimine Traditional Name: (6-ethyl-2-pyridyl)methylene-[1-[2-(3-methoxyphenyl)benzyl]-4-piperidyl]amine Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=N1)C=NC2CCN(CC2)CC3=CC=CC=C3C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=CC(=N1)C=NC2CCN(CC2)CC3=CC=CC=C3C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H31N3O/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/h4-13,18-19,24H,3,14-17,20H2,1-2H3