[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-(2-methoxybenzoyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(2-methoxybenzoyl)piperazin-1-yl]-phenylmethanone Traditional Name: (4-o-anisoylpiperazino)-phenyl-methanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-24-17-10-6-5-9-16(17)19(23)21-13-11-20(12-14-21)18(22)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3