N-(3,4-diethoxyphenyl)-2-[[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[2-[(2S)-2-ethyl-1-piperidinyl]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-[(2S)-2-ethylpiperidino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4/c1-5-18-10-8-9-13-25(18)22(27)16-24(4)15-21(26)23-17-11-12-19(28-6-2)20(14-17)29-7-3/h11-12,14,18H,5-10,13,15-16H2,1-4H3,(H,23,26)/t18-/m0/s1