[3-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone

Systemtic Name: [3-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone Openeye Name: [3-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone CAS Name: [3-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]-[4-(2-hydroxyethyl)-1-piperazinyl]methanone IUPAC Name: [3-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone Traditional Name: [3-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-[4-(2-hydroxyethyl)piperazino]methanone Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCN(CC4)CCO

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCN(CC4)CCO

InChI

InChI=1S/C23H35N3O3/c27-17-16-24-12-14-26(15-13-24)23(28)19-4-3-7-22(18-19)29-21-8-10-25(11-9-21)20-5-1-2-6-20/h3-4,7,18,20-21,27H,1-2,5-6,8-17H2