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

Systemtic Name: N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-(3-pyridylmethyl)ethanamine CAS Name: N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: ethyl-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]-(3-pyridylmethyl)amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)CC3=CN=CC=C3

Isomeric SMILES

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)CC3=CN=CC=C3

InChI

InChI=1S/C23H33N3O/c1-3-25(17-21-8-5-12-24-16-21)18-22-9-6-13-26(19-22)14-11-20-7-4-10-23(15-20)27-2/h4-5,7-8,10,12,15-16,22H,3,6,9,11,13-14,17-19H2,1-2H3