(4-chlorophenyl)-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(3-methoxybenzoyl)piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(3-methoxybenzoyl)piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-(4-m-anisoylpiperazino)methanone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-25-17-4-2-3-15(13-17)19(24)22-11-9-21(10-12-22)18(23)14-5-7-16(20)8-6-14/h2-8,13H,9-12H2,1H3