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

Systemtic Name: 3-cyclopentyl-1-[(3S)-3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[(3S)-3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[(3S)-3-[4-(2-methylphenyl)-1-piperazinyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[(3S)-3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[(3S)-3-[4-(o-tolyl)piperazino]piperidino]propan-1-one Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H]3CCCN(C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C24H37N3O/c1-20-7-2-5-11-23(20)26-17-15-25(16-18-26)22-10-6-14-27(19-22)24(28)13-12-21-8-3-4-9-21/h2,5,7,11,21-22H,3-4,6,8-10,12-19H2,1H3/t22-/m0/s1