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

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

Systemtic Name:N-[2-(phenylcarbonyl)phenyl]-3-[4-(phenylcarbonyl)piperazin-1-yl]propanamide
Openeye Name:N-(2-benzoylphenyl)-3-(4-benzoylpiperazin-1-yl)propanamide
CAS Name:N-(2-benzoylphenyl)-3-(4-benzoyl-1-piperazinyl)propanamide
IUPAC Name:N-(2-benzoylphenyl)-3-(4-benzoylpiperazin-1-yl)propanamide
Traditional Name:N-(2-benzoylphenyl)-3-(4-benzoylpiperazino)propionamide
Formula: C27H27N3O3
MolecularWeight: 441.52158
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C27H27N3O3/c31-25(28-24-14-8-7-13-23(24)26(32)21-9-3-1-4-10-21)15-16-29-17-19-30(20-18-29)27(33)22-11-5-2-6-12-22/h1-14H,15-20H2,(H,28,31)


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