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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

InChI=1S/C23H29N3O3/c1-17(2)16-29-21-11-7-5-9-19(21)22(27)24-20-10-6-4-8-18(20)23(28)26-14-12-25(3)13-15-26/h4-11,17H,12-16H2,1-3H3,(H,24,27)