1-(2-benzamidoethanoyl)-N-pyridin-4-yl-piperidine-3-carboxamide

Systemtic Name: 1-(2-benzamidoethanoyl)-N-pyridin-4-yl-piperidine-3-carboxamide Openeye Name: 1-(2-benzamidoacetyl)-N-(4-pyridyl)piperidine-3-carboxamide CAS Name: 1-(2-benzamido-1-oxoethyl)-N-pyridin-4-yl-3-piperidinecarboxamide IUPAC Name: 1-(2-benzamidoacetyl)-N-pyridin-4-ylpiperidine-3-carboxamide Traditional Name: 1-hippuroyl-N-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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