1,3-diethyl-5-[4-(3-methylphenyl)-2-piperidin-4-yl-1H-imidazol-5-yl]benzimidazol-2-one

Systemtic Name: 1,3-diethyl-5-[4-(3-methylphenyl)-2-piperidin-4-yl-1H-imidazol-5-yl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[4-(m-tolyl)-2-(4-piperidyl)-1H-imidazol-5-yl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[4-(3-methylphenyl)-2-(4-piperidinyl)-1H-imidazol-5-yl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[4-(3-methylphenyl)-2-piperidin-4-yl-1H-imidazol-5-yl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[4-(m-tolyl)-2-(4-piperidyl)-1H-imidazol-5-yl]benzimidazol-2-one Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(N=C(N3)C4CCNCC4)C5=CC(=CC=C5)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(N=C(N3)C4CCNCC4)C5=CC(=CC=C5)C)N(C1=O)CC

InChI

InChI=1S/C26H31N5O/c1-4-30-21-10-9-20(16-22(21)31(5-2)26(30)32)24-23(19-8-6-7-17(3)15-19)28-25(29-24)18-11-13-27-14-12-18/h6-10,15-16,18,27H,4-5,11-14H2,1-3H3,(H,28,29)