1-ethyl-3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzimidazol-2-one

Systemtic Name: 1-ethyl-3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzimidazol-2-one Openeye Name: 1-ethyl-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzimidazol-2-one CAS Name: 1-ethyl-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-benzimidazolone IUPAC Name: 1-ethyl-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzimidazol-2-one Traditional Name: 1-ethyl-3-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzimidazol-2-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-2-24-19-10-6-7-11-20(19)25(22(24)27)16-21(26)23-14-12-18(13-15-23)17-8-4-3-5-9-17/h3-12H,2,13-16H2,1H3