N-[(2S)-1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(1-piperidyl)ethyl]pyridine-3-carboxamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(1-piperidinyl)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-piperidino-ethyl]nicotinamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(17-10-7-11-21-15-17)22-18(14-16-8-3-1-4-9-16)20(25)23-12-5-2-6-13-23/h1,3-4,7-11,15,18H,2,5-6,12-14H2,(H,22,24)/t18-/m0/s1