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

Systemtic Name: 3-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonylbenzamide Openeye Name: 3-[4-(4-methylbenzoyl)piperazine-1-carbonyl]benzamide CAS Name: 3-[[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]benzamide IUPAC Name: 3-[4-(4-methylbenzoyl)piperazine-1-carbonyl]benzamide Traditional Name: 3-(4-p-toluoylpiperazine-1-carbonyl)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C20H21N3O3/c1-14-5-7-15(8-6-14)19(25)22-9-11-23(12-10-22)20(26)17-4-2-3-16(13-17)18(21)24/h2-8,13H,9-12H2,1H3,(H2,21,24)