[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(4-methoxyphenyl)phenyl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(4-methoxyphenyl)phenyl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[4-(4-methoxyphenyl)phenyl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[4-(4-methoxyphenyl)phenyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(4-methoxyphenyl)phenyl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[4-(4-methoxyphenyl)phenyl]methanone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H25N3O2/c1-31-22-12-10-19(11-13-22)18-6-8-21(9-7-18)26(30)29-16-14-20(15-17-29)25-27-23-4-2-3-5-24(23)28-25/h2-13,20H,14-17H2,1H3,(H,27,28)