N,N,1-trimethyl-2-[[4-[(4-methylphenyl)carbamoyl]piperazin-1-yl]methyl]benzimidazole-5-carboxamide

Systemtic Name: N,N,1-trimethyl-2-[[4-[(4-methylphenyl)carbamoyl]piperazin-1-yl]methyl]benzimidazole-5-carboxamide Openeye Name: N,N,1-trimethyl-2-[[4-(p-tolylcarbamoyl)piperazin-1-yl]methyl]benzimidazole-5-carboxamide CAS Name: N,N,1-trimethyl-2-[[4-[(4-methylanilino)-oxomethyl]-1-piperazinyl]methyl]-5-benzimidazolecarboxamide IUPAC Name: N,N,1-trimethyl-2-[[4-[(4-methylphenyl)carbamoyl]piperazin-1-yl]methyl]benzimidazole-5-carboxamide Traditional Name: N,N,1-trimethyl-2-[[4-(p-tolylcarbamoyl)piperazino]methyl]benzimidazole-5-carboxamide Formula: C24H30N6O2 MolecularWeight: 434.534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC4=C(N3C)C=CC(=C4)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=NC4=C(N3C)C=CC(=C4)C(=O)N(C)C

InChI

InChI=1S/C24H30N6O2/c1-17-5-8-19(9-6-17)25-24(32)30-13-11-29(12-14-30)16-22-26-20-15-18(23(31)27(2)3)7-10-21(20)28(22)4/h5-10,15H,11-14,16H2,1-4H3,(H,25,32)