N-aminocarbonyl-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[4-(4-chlorobenzyl)piperazino]-2-phenyl-acetamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C20H23ClN4O2/c21-17-8-6-15(7-9-17)14-24-10-12-25(13-11-24)18(19(26)23-20(22)27)16-4-2-1-3-5-16/h1-9,18H,10-14H2,(H3,22,23,26,27)