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

Systemtic Name: 3-[1-[4-(4-ethylphenyl)phenyl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(4-ethylphenyl)benzoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(4-ethylphenyl)phenyl]-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(4-ethylphenyl)benzoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(4-ethylphenyl)benzoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCC(=CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCC(=CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H25N3O2/c1-2-19-7-9-20(10-8-19)21-11-13-22(14-12-21)26(31)29-17-15-23(16-18-29)30-25-6-4-3-5-24(25)28-27(30)32/h3-15H,2,16-18H2,1H3,(H,28,32)