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

Systemtic Name: 3-butoxy-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-butoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-butoxy-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 3-butoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-butoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

InChI=1S/C23H29N3O3/c1-3-4-16-29-19-9-7-8-18(17-19)22(27)24-21-11-6-5-10-20(21)23(28)26-14-12-25(2)13-15-26/h5-11,17H,3-4,12-16H2,1-2H3,(H,24,27)