[1-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(6-chloro-1H-benzimidazol-2-yl)-4-piperidyl]methanone CAS Name: [1-(6-chloro-1H-benzimidazol-2-yl)-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(6-chloro-1H-benzimidazol-2-yl)piperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(6-chloro-1H-benzimidazol-2-yl)-4-piperidyl]methanone Formula: C25H29ClN4O MolecularWeight: 436.97696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3CCN(CC3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3CCN(CC3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C25H29ClN4O/c26-21-6-7-22-23(17-21)28-25(27-22)30-14-10-20(11-15-30)24(31)29-12-8-19(9-13-29)16-18-4-2-1-3-5-18/h1-7,17,19-20H,8-16H2,(H,27,28)