N-[2-(1-cyclopentyl-3-methyl-2-oxidanylidene-benzimidazol-5-yl)-1-(3-methylphenyl)-2-oxidanylidene-ethyl]-3-methoxy-propanamide

Systemtic Name: N-[2-(1-cyclopentyl-3-methyl-2-oxidanylidene-benzimidazol-5-yl)-1-(3-methylphenyl)-2-oxidanylidene-ethyl]-3-methoxy-propanamide Openeye Name: N-[2-(1-cyclopentyl-3-methyl-2-oxo-benzimidazol-5-yl)-1-(m-tolyl)-2-oxo-ethyl]-3-methoxy-propanamide CAS Name: N-[2-(1-cyclopentyl-3-methyl-2-oxo-5-benzimidazolyl)-1-(3-methylphenyl)-2-oxoethyl]-3-methoxypropanamide IUPAC Name: N-[2-(1-cyclopentyl-3-methyl-2-oxobenzimidazol-5-yl)-1-(3-methylphenyl)-2-oxoethyl]-3-methoxypropanamide Traditional Name: N-[2-(1-cyclopentyl-2-keto-3-methyl-benzimidazol-5-yl)-2-keto-1-(m-tolyl)ethyl]-3-methoxy-propionamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C4CCCC4)NC(=O)CCOC

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C4CCCC4)NC(=O)CCOC

InChI

InChI=1S/C26H31N3O4/c1-17-7-6-8-18(15-17)24(27-23(30)13-14-33-3)25(31)19-11-12-21-22(16-19)28(2)26(32)29(21)20-9-4-5-10-20/h6-8,11-12,15-16,20,24H,4-5,9-10,13-14H2,1-3H3,(H,27,30)