3-methyl-N-[3-methyl-1-[3-[4-(3-methylphenyl)piperazin-1-yl]propylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[3-[4-(3-methylphenyl)piperazin-1-yl]propylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[3-[4-(m-tolyl)piperazin-1-yl]propylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[3-[4-(3-methylphenyl)-1-piperazinyl]propylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[3-[4-(3-methylphenyl)piperazin-1-yl]propylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[3-[4-(m-tolyl)piperazino]propylcarbamoyl]propyl]benzamide Formula: C27H38N4O2 MolecularWeight: 450.61622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C(C(C)C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C(C(C)C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C27H38N4O2/c1-20(2)25(29-26(32)23-10-5-8-21(3)18-23)27(33)28-12-7-13-30-14-16-31(17-15-30)24-11-6-9-22(4)19-24/h5-6,8-11,18-20,25H,7,12-17H2,1-4H3,(H,28,33)(H,29,32)