N-[(2S)-1-(4-aminocarbonylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2S)-1-(4-aminocarbonylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[(2S)-1-(4-carbamoyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2S)-1-(4-carbamoylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(4-carbamoylpiperidino)-2-keto-ethyl]nicotinamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H24N4O3/c22-19(26)16-8-11-25(12-9-16)21(28)18(13-15-5-2-1-3-6-15)24-20(27)17-7-4-10-23-14-17/h1-7,10,14,16,18H,8-9,11-13H2,(H2,22,26)(H,24,27)/t18-/m0/s1