3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-naphthalen-2-ylethyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-naphthalen-2-ylethyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[1-(2-naphthyl)ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(1-naphthalen-2-ylethyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[1-(2-naphthyl)ethyl]propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H23N3O2/c1-16(18-12-11-17-7-3-4-8-19(17)15-18)24-22(27)13-14-26-21-10-6-5-9-20(21)25(2)23(26)28/h3-12,15-16H,13-14H2,1-2H3,(H,24,27)