1-(2-benzamidoethanoyl)-N-pyridin-3-yl-piperidine-3-carboxamide

Systemtic Name: 1-(2-benzamidoethanoyl)-N-pyridin-3-yl-piperidine-3-carboxamide Openeye Name: 1-(2-benzamidoacetyl)-N-(3-pyridyl)piperidine-3-carboxamide CAS Name: 1-(2-benzamido-1-oxoethyl)-N-(3-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-(2-benzamidoacetyl)-N-pyridin-3-ylpiperidine-3-carboxamide Traditional Name: 1-hippuroyl-N-(3-pyridyl)nipecotamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=CC=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=CC=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H22N4O3/c25-18(13-22-19(26)15-6-2-1-3-7-15)24-11-5-8-16(14-24)20(27)23-17-9-4-10-21-12-17/h1-4,6-7,9-10,12,16H,5,8,11,13-14H2,(H,22,26)(H,23,27)