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

Systemtic Name: [1-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [1-(6-chloro-1H-benzimidazol-2-yl)-4-piperidyl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [1-(6-chloro-1H-benzimidazol-2-yl)-4-piperidinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [1-(6-chloro-1H-benzimidazol-2-yl)piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [1-(6-chloro-1H-benzimidazol-2-yl)-4-piperidyl]-(4-piperidinopiperidino)methanone Formula: C23H32ClN5O MolecularWeight: 429.98608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3CCN(CC3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3CCN(CC3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C23H32ClN5O/c24-18-4-5-20-21(16-18)26-23(25-20)29-12-6-17(7-13-29)22(30)28-14-8-19(9-15-28)27-10-2-1-3-11-27/h4-5,16-17,19H,1-3,6-15H2,(H,25,26)