3-methoxy-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3-methoxy-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-methoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-methoxy-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-methoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-22-10-12-23(13-11-22)20(25)17-8-3-4-9-18(17)21-19(24)15-6-5-7-16(14-15)26-2/h3-9,14H,10-13H2,1-2H3,(H,21,24)