N-(3-aminophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-aminophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide CAS Name: N-(3-aminophenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-aminophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-aminophenyl)-2-[4-(3-chlorophenyl)piperazino]acetamide Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC(=C2)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC(=C2)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN4O/c19-14-3-1-6-17(11-14)23-9-7-22(8-10-23)13-18(24)21-16-5-2-4-15(20)12-16/h1-6,11-12H,7-10,13,20H2,(H,21,24)