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

Systemtic Name: 2-chloranyl-3,4-dimethoxy-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-chloro-N-isopentyl-3,4-dimethoxy-benzamide CAS Name: 2-chloro-3,4-dimethoxy-N-(3-methylbutyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 2-chloro-3,4-dimethoxy-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-chloro-N-isoamyl-3,4-dimethoxy-benzamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=C(C(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC(C)CCN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=C(C(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C25H30ClN3O3/c1-6-14-29-20-10-8-7-9-19(20)27-22(29)16-28(15-13-17(2)3)25(30)18-11-12-21(31-4)24(32-5)23(18)26/h6-12,17H,1,13-16H2,2-5H3