[4-(2-methoxyphenyl)piperazin-1-yl]-[1-(1-prop-2-enylbenzimidazol-2-yl)piperidin-4-yl]methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(1-prop-2-enylbenzimidazol-2-yl)piperidin-4-yl]methanone Openeye Name: [1-(1-allylbenzimidazol-2-yl)-4-piperidyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(1-prop-2-enylbenzimidazol-2-yl)piperidin-4-yl]methanone Traditional Name: [1-(1-allylbenzimidazol-2-yl)-4-piperidyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5N4CC=C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5N4CC=C

InChI

InChI=1S/C27H33N5O2/c1-3-14-32-23-9-5-4-8-22(23)28-27(32)31-15-12-21(13-16-31)26(33)30-19-17-29(18-20-30)24-10-6-7-11-25(24)34-2/h3-11,21H,1,12-20H2,2H3