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

Systemtic Name: 3-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[4-(3-chlorobenzyl)piperazino]acetyl]anilino)propionamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H27ClN4O2/c23-19-6-4-5-18(15-19)16-25-11-13-26(14-12-25)17-22(29)27(10-9-21(24)28)20-7-2-1-3-8-20/h1-8,15H,9-14,16-17H2,(H2,24,28)