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

Systemtic Name: cyclopenten-1-yl-[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone Openeye Name: cyclopenten-1-yl-[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]methanone CAS Name: 1-cyclopentenyl-[(3S)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]methanone IUPAC Name: cyclopenten-1-yl-[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone Traditional Name: cyclopenten-1-yl-[(3S)-3-[4-(2-methoxyphenyl)piperazino]piperidino]methanone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)C4=CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H]3CCCN(C3)C(=O)C4=CCCC4

InChI

InChI=1S/C22H31N3O2/c1-27-21-11-5-4-10-20(21)24-15-13-23(14-16-24)19-9-6-12-25(17-19)22(26)18-7-2-3-8-18/h4-5,7,10-11,19H,2-3,6,8-9,12-17H2,1H3/t19-/m0/s1