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

Systemtic Name: [1-(2-chlorophenyl)carbonylpiperidin-4-yl]-[(2S)-2-ethylpiperidin-1-yl]methanone Openeye Name: [1-(2-chlorobenzoyl)-4-piperidyl]-[(2S)-2-ethyl-1-piperidyl]methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-[(2S)-2-ethyl-1-piperidinyl]methanone IUPAC Name: [1-(2-chlorobenzoyl)piperidin-4-yl]-[(2S)-2-ethylpiperidin-1-yl]methanone Traditional Name: [1-(2-chlorobenzoyl)-4-piperidyl]-[(2S)-2-ethylpiperidino]methanone Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H27ClN2O2/c1-2-16-7-5-6-12-23(16)19(24)15-10-13-22(14-11-15)20(25)17-8-3-4-9-18(17)21/h3-4,8-9,15-16H,2,5-7,10-14H2,1H3/t16-/m0/s1