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

Systemtic Name: 3,4-dimethyl-N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-isobutyl-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-(2-methylpropyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3,4-dimethyl-N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-isobutyl-3,4-dimethyl-benzamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC=C)CC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC=C)CC(C)C)C

InChI

InChI=1S/C24H29N3O/c1-6-13-27-22-10-8-7-9-21(22)25-23(27)16-26(15-17(2)3)24(28)20-12-11-18(4)19(5)14-20/h6-12,14,17H,1,13,15-16H2,2-5H3