3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(1-p-cumenylethyl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C22H27N3O2/c1-15(2)17-9-11-18(12-10-17)16(3)23-21(26)13-14-25-20-8-6-5-7-19(20)24(4)22(25)27/h5-12,15-16H,13-14H2,1-4H3,(H,23,26)