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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

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