N-[1-(3-acetamidophenyl)ethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(3-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN4O2/c1-15(17-5-3-7-19(13-17)24-16(2)27)23-21(28)26-11-9-25(10-12-26)20-8-4-6-18(22)14-20/h3-8,13-15H,9-12H2,1-2H3,(H,23,28)(H,24,27)