3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(3-methylphenoxy)propyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(3-methylphenoxy)propyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[3-(3-methylphenoxy)propyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[3-(3-methylphenoxy)propyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[3-(3-methylphenoxy)propyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[3-(3-methylphenoxy)propyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H25N3O3/c1-16-7-5-8-17(15-16)27-14-6-12-22-20(25)11-13-24-19-10-4-3-9-18(19)23(2)21(24)26/h3-5,7-10,15H,6,11-14H2,1-2H3,(H,22,25)