3-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]-N-[2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 3-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoylphenyl)-3-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]propanamide CAS Name: N-(2-benzoylphenyl)-3-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-benzoylphenyl)-3-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: N-(2-benzoylphenyl)-3-[4-(2-keto-2-piperidino-ethyl)piperazino]propionamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)CCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)CCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c32-25(28-24-12-6-5-11-23(24)27(34)22-9-3-1-4-10-22)13-16-29-17-19-30(20-18-29)21-26(33)31-14-7-2-8-15-31/h1,3-6,9-12H,2,7-8,13-21H2,(H,28,32)