N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-N-(3-pyridylmethyl)ethanamine CAS Name: N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: ethyl-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-(3-pyridylmethyl)amine Formula: C23H33N3 MolecularWeight: 351.52822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)CC3=CN=CC=C3

Isomeric SMILES

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)CC3=CN=CC=C3

InChI

InChI=1S/C23H33N3/c1-3-25(19-22-8-6-13-24-17-22)18-21-10-14-26(15-11-21)16-12-23-9-5-4-7-20(23)2/h4-9,13,17,21H,3,10-12,14-16,18-19H2,1-2H3