3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(1R)-1-(1-naphthyl)ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(1R)-1-(1-naphthyl)ethyl]propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O2/c1-3-26-21-13-6-7-14-22(21)27(24(26)29)16-15-23(28)25-17(2)19-12-8-10-18-9-4-5-11-20(18)19/h4-14,17H,3,15-16H2,1-2H3,(H,25,28)/t17-/m1/s1