cyclopentyl-[(3S)-3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[(3S)-3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[(3S)-3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]methanone CAS Name: cyclopentyl-[(3S)-3-[4-(2-methylphenyl)-1-piperazinyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[(3S)-3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[(3S)-3-[4-(o-tolyl)piperazino]piperidino]methanone Formula: C22H33N3O MolecularWeight: 355.51692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H]3CCCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C22H33N3O/c1-18-7-2-5-11-21(18)24-15-13-23(14-16-24)20-10-6-12-25(17-20)22(26)19-8-3-4-9-19/h2,5,7,11,19-20H,3-4,6,8-10,12-17H2,1H3/t20-/m0/s1