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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-24-18-10-5-6-11-19(18)25(21(24)27)15-12-20(26)23-16-22(13-7-14-22)17-8-3-2-4-9-17/h2-6,8-11H,7,12-16H2,1H3,(H,23,26)