4-phenyl-N-[[(3R)-1-(2-pyridin-3-ylethanoyl)piperidin-3-yl]methyl]benzamide

Systemtic Name: 4-phenyl-N-[[(3R)-1-(2-pyridin-3-ylethanoyl)piperidin-3-yl]methyl]benzamide Openeye Name: 4-phenyl-N-[[(3R)-1-[2-(3-pyridyl)acetyl]-3-piperidyl]methyl]benzamide CAS Name: N-[[(3R)-1-[1-oxo-2-(3-pyridinyl)ethyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[[(3R)-1-(2-pyridin-3-ylacetyl)piperidin-3-yl]methyl]benzamide Traditional Name: 4-phenyl-N-[[(3R)-1-[2-(3-pyridyl)acetyl]-3-piperidyl]methyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CN=CC=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CN=CC=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(16-20-6-4-14-27-17-20)29-15-5-7-21(19-29)18-28-26(31)24-12-10-23(11-13-24)22-8-2-1-3-9-22/h1-4,6,8-14,17,21H,5,7,15-16,18-19H2,(H,28,31)/t21-/m1/s1