4-methoxy-3-methyl-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-methoxy-3-methyl-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-isopentyl-4-methoxy-3-methyl-benzamide CAS Name: 4-methoxy-3-methyl-N-(3-methylbutyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 4-methoxy-3-methyl-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-isoamyl-4-methoxy-3-methyl-benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-6-14-28-22-10-8-7-9-21(22)26-24(28)17-27(15-13-18(2)3)25(29)20-11-12-23(30-5)19(4)16-20/h6-12,16,18H,1,13-15,17H2,2-5H3