1-[(3S)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[(3S)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[(3S)-3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[(3S)-3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[(3S)-3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[(3S)-3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]piperidino]ethanone Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)[C@H]3CCCN(C3)C(=O)C

InChI

InChI=1S/C19H26ClN3O2/c1-14-5-6-17(20)12-18(14)21-8-10-22(11-9-21)19(25)16-4-3-7-23(13-16)15(2)24/h5-6,12,16H,3-4,7-11,13H2,1-2H3/t16-/m0/s1