3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylbenzamide

Systemtic Name: 3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylbenzamide Openeye Name: 3-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]benzamide CAS Name: 3-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]benzamide IUPAC Name: 3-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]benzamide Traditional Name: 3-(4-m-anisoylpiperazine-1-carbonyl)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-27-17-7-3-6-16(13-17)20(26)23-10-8-22(9-11-23)19(25)15-5-2-4-14(12-15)18(21)24/h2-7,12-13H,8-11H2,1H3,(H2,21,24)