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

Systemtic Name: 2-[[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2S)-2-ethyl-1-piperidinyl]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2S)-2-ethylpiperidino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-4-17-7-5-6-12-22(17)19(24)14-21(3)13-18(23)20-16-10-8-15(2)9-11-16/h8-11,17H,4-7,12-14H2,1-3H3,(H,20,23)/t17-/m0/s1