N-[[(3S)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-pyridin-3-yl-propanamide

Systemtic Name: N-[[(3S)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-pyridin-3-yl-propanamide Openeye Name: N-[[(3S)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-3-(3-pyridyl)propanamide CAS Name: N-[[(3S)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-3-(3-pyridinyl)propanamide IUPAC Name: N-[[(3S)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide Traditional Name: N-[[(3S)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-3-(3-pyridyl)propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)C(=O)CCC3=CN=CC=C3

Isomeric SMILES

CN(C[C@H]1CCCN(C1)CCC2=CC=C(C=C2)OC)C(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-26(24(28)12-9-21-5-3-14-25-17-21)18-22-6-4-15-27(19-22)16-13-20-7-10-23(29-2)11-8-20/h3,5,7-8,10-11,14,17,22H,4,6,9,12-13,15-16,18-19H2,1-2H3/t22-/m1/s1