[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-[(2S)-2-methylmorpholin-4-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-4-yl]-[(2S)-2-methylmorpholin-4-yl]methanone Openeye Name: [1-(4-chlorobenzoyl)-4-piperidyl]-[(2S)-2-methylmorpholin-4-yl]methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-[(2S)-2-methyl-4-morpholinyl]methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-4-yl]-[(2S)-2-methylmorpholin-4-yl]methanone Traditional Name: [1-(4-chlorobenzoyl)-4-piperidyl]-[(2S)-2-methylmorpholino]methanone Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN2O3/c1-13-12-21(10-11-24-13)18(23)15-6-8-20(9-7-15)17(22)14-2-4-16(19)5-3-14/h2-5,13,15H,6-12H2,1H3/t13-/m0/s1