N-(4-chlorophenyl)-2-[[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(2S)-2-ethyl-1-piperidinyl]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[(2S)-2-ethylpiperidino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O2/c1-3-16-6-4-5-11-22(16)18(24)13-21(2)12-17(23)20-15-9-7-14(19)8-10-15/h7-10,16H,3-6,11-13H2,1-2H3,(H,20,23)/t16-/m0/s1