N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-3-pyridin-3-yl-propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-(3-pyridyl)propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-pyridin-3-ylpropanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-(3-pyridyl)propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CN=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CN=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

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