[(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [(3S)-1-(4-chlorobenzoyl)-3-piperidyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [(3S)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [(3S)-1-(4-chlorobenzoyl)piperidin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [(3S)-1-(4-chlorobenzoyl)-3-piperidyl]-(4-methylpiperazino)methanone Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN3O2/c1-20-9-11-21(12-10-20)18(24)15-3-2-8-22(13-15)17(23)14-4-6-16(19)7-5-14/h4-7,15H,2-3,8-13H2,1H3/t15-/m0/s1