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

Systemtic Name: [4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-phenylmethanone Traditional Name: (4-m-anisoylpiperazino)-phenyl-methanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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