[1-(1-cyclopentylbenzimidazol-2-yl)piperidin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(1-cyclopentylbenzimidazol-2-yl)piperidin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(1-cyclopentylbenzimidazol-2-yl)-3-piperidyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(1-cyclopentyl-2-benzimidazolyl)-3-piperidinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(1-cyclopentylbenzimidazol-2-yl)piperidin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(1-cyclopentylbenzimidazol-2-yl)-3-piperidyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC5=CC=CC=C5N4C6CCCC6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC5=CC=CC=C5N4C6CCCC6

InChI

InChI=1S/C29H37N5O2/c1-36-27-15-7-6-14-26(27)31-17-19-32(20-18-31)28(35)22-9-8-16-33(21-22)29-30-24-12-4-5-13-25(24)34(29)23-10-2-3-11-23/h4-7,12-15,22-23H,2-3,8-11,16-21H2,1H3