2-cyclopentyl-1-[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]ethanone CAS Name: 2-cyclopentyl-1-[(3S)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[(3S)-3-[4-(2-methoxyphenyl)piperazino]piperidino]ethanone Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)CC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H]3CCCN(C3)C(=O)CC4CCCC4

InChI

InChI=1S/C23H35N3O2/c1-28-22-11-5-4-10-21(22)25-15-13-24(14-16-25)20-9-6-12-26(18-20)23(27)17-19-7-2-3-8-19/h4-5,10-11,19-20H,2-3,6-9,12-18H2,1H3/t20-/m0/s1