3,4-dimethyl-N-(2-methylpropyl)-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethyl-N-(2-methylpropyl)-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-N-isobutyl-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-(2-methylpropyl)-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-3,4-dimethyl-N-(2-methylpropyl)benzamide Traditional Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-N-isobutyl-3,4-dimethyl-benzamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)CC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)CC(C)C)C

InChI

InChI=1S/C28H31N3O/c1-20(2)17-30(28(32)24-15-14-21(3)22(4)16-24)19-27-29-25-12-8-9-13-26(25)31(27)18-23-10-6-5-7-11-23/h5-16,20H,17-19H2,1-4H3