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

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

Systemtic Name:3-[4-(2-phenoxyethyl)piperazin-1-yl]-N-[2-(phenylcarbonyl)phenyl]propanamide
Openeye Name:N-(2-benzoylphenyl)-3-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide
CAS Name:N-(2-benzoylphenyl)-3-[4-(2-phenoxyethyl)-1-piperazinyl]propanamide
IUPAC Name:N-(2-benzoylphenyl)-3-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide
Traditional Name:N-(2-benzoylphenyl)-3-[4-(2-phenoxyethyl)piperazino]propionamide
Formula: C28H31N3O3
MolecularWeight: 457.56404
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)CCOC4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)CCOC4=CC=CC=C4


InChI

InChI=1S/C28H31N3O3/c32-27(29-26-14-8-7-13-25(26)28(33)23-9-3-1-4-10-23)15-16-30-17-19-31(20-18-30)21-22-34-24-11-5-2-6-12-24/h1-14H,15-22H2,(H,29,32)


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