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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)CC(C)C

InChI

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