3-(2,2-dimethylpropanoylamino)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]benzamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-3-(pivaloylamino)benzamide Formula: C27H38N4O2 MolecularWeight: 450.61622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O2/c1-21-9-7-12-24(19-21)31-17-15-30(16-18-31)14-6-5-13-28-25(32)22-10-8-11-23(20-22)29-26(33)27(2,3)4/h7-12,19-20H,5-6,13-18H2,1-4H3,(H,28,32)(H,29,33)