(4-cyclopentylpiperazin-1-yl)-[4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxyphenyl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxyphenyl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]phenyl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]phenyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxyphenyl]methanone Traditional Name: (4-cyclopentylpiperazino)-[4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]phenyl]methanone Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC4CCN(CC4)CC5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC4CCN(CC4)CC5=CC=CC=N5

InChI

InChI=1S/C27H36N4O2/c32-27(31-19-17-30(18-20-31)24-6-1-2-7-24)22-8-10-25(11-9-22)33-26-12-15-29(16-13-26)21-23-5-3-4-14-28-23/h3-5,8-11,14,24,26H,1-2,6-7,12-13,15-21H2