N,N-bis(2-methylpropyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N,N-diisobutyl-acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N,N-diisobutyl-acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O/c1-18(2)15-26(16-19(3)4)24(28)17-27-22-13-9-8-12-21(22)25-23(27)14-20-10-6-5-7-11-20/h5-13,18-19H,14-17H2,1-4H3