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

Systemtic Name: cyclopentyl-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-piperidyl]methanone CAS Name: cyclopentyl-[(3S)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[(3S)-3-[4-(4-methoxyphenyl)piperazino]piperidino]methanone Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)[C@H]3CCCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C22H33N3O2/c1-27-21-10-8-19(9-11-21)23-13-15-24(16-14-23)20-7-4-12-25(17-20)22(26)18-5-2-3-6-18/h8-11,18,20H,2-7,12-17H2,1H3/t20-/m0/s1