N-[[1-(phenethylcarbamoyl)piperidin-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-(phenethylcarbamoyl)piperidin-3-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-(phenethylcarbamoyl)-3-piperidyl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[oxo-(phenethylamino)methyl]-3-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-(phenethylcarbamoyl)piperidin-3-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-(phenethylcarbamoyl)-3-piperidyl]methyl]nicotinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCCC2=CC=CC=C2)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)NCCC2=CC=CC=C2)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H26N4O2/c26-20(19-9-4-11-22-15-19)24-14-18-8-5-13-25(16-18)21(27)23-12-10-17-6-2-1-3-7-17/h1-4,6-7,9,11,15,18H,5,8,10,12-14,16H2,(H,23,27)(H,24,26)