3-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[4-(3-chlorobenzoyl)piperazino]acetyl]anilino)propionamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N(CCC(=O)N)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)N(CCC(=O)N)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN4O3/c23-18-6-4-5-17(15-18)22(30)26-13-11-25(12-14-26)16-21(29)27(10-9-20(24)28)19-7-2-1-3-8-19/h1-8,15H,9-14,16H2,(H2,24,28)