3-acetamido-3-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-(4-ethylpiperazino)phenyl]propionamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C23H29ClN4O2/c1-3-27-12-14-28(15-13-27)21-10-8-20(9-11-21)26-23(30)16-22(25-17(2)29)18-4-6-19(24)7-5-18/h4-11,22H,3,12-16H2,1-2H3,(H,25,29)(H,26,30)