4-(3-chlorophenyl)-N-(4-methoxyphenyl)carbonyl-piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-(4-methoxyphenyl)carbonyl-piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-(4-methoxybenzoyl)piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[(4-methoxyphenyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-(4-methoxybenzoyl)piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-p-anisoyl-piperazine-1-carboxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-26-17-7-5-14(6-8-17)18(24)21-19(25)23-11-9-22(10-12-23)16-4-2-3-15(20)13-16/h2-8,13H,9-12H2,1H3,(H,21,24,25)