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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H]1CCCCN1CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H26ClN3O2/c1-3-14-8-6-7-11-22(14)13-18(24)21(2)12-17(23)20-16-10-5-4-9-15(16)19/h4-5,9-10,14H,3,6-8,11-13H2,1-2H3,(H,20,23)/t14-/m0/s1