N-[3-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]propanamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]propanamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]propanamide CAS Name: N-[3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]propanamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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