N-[(R)-cyclopropyl(phenyl)methyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N[C@H](C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-2-24-18-10-6-7-11-19(18)25(22(24)27)15-14-20(26)23-21(17-12-13-17)16-8-4-3-5-9-16/h3-11,17,21H,2,12-15H2,1H3,(H,23,26)/t21-/m0/s1