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

Systemtic Name: 4-methyl-N-(2-methylpropyl)-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-N-isobutyl-4-methyl-benzamide CAS Name: 4-methyl-N-(2-methylpropyl)-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-N-isobutyl-4-methyl-benzamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O/c1-20(2)17-29(27(31)23-15-13-21(3)14-16-23)19-26-28-24-11-7-8-12-25(24)30(26)18-22-9-5-4-6-10-22/h4-16,20H,17-19H2,1-3H3