[1-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(6-chloro-1H-benzimidazol-2-yl)-3-piperidyl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(6-chloro-1H-benzimidazol-2-yl)-3-piperidinyl]-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(6-chloro-1H-benzimidazol-2-yl)piperidin-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(6-chloro-1H-benzimidazol-2-yl)-3-piperidyl]-[4-(3-methoxyphenyl)piperazino]methanone Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C24H28ClN5O2/c1-32-20-6-2-5-19(15-20)28-10-12-29(13-11-28)23(31)17-4-3-9-30(16-17)24-26-21-8-7-18(25)14-22(21)27-24/h2,5-8,14-15,17H,3-4,9-13,16H2,1H3,(H,26,27)