N-(3-methylbutyl)-2-phenyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-phenyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-isopentyl-2-phenyl-acetamide CAS Name: N-(3-methylbutyl)-2-phenyl-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-(3-methylbutyl)-2-phenyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-isoamyl-2-phenyl-acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O/c1-4-15-27-22-13-9-8-12-21(22)25-23(27)18-26(16-14-19(2)3)24(28)17-20-10-6-5-7-11-20/h4-13,19H,1,14-18H2,2-3H3