N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]propanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]propanamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]propanamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-2-19(25)22-17-5-3-4-6-18(17)23-11-13-24(14-12-23)20(26)15-7-9-16(21)10-8-15/h3-10H,2,11-14H2,1H3,(H,22,25)