ethyl 2-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidine-1-carbonyl]amino]acetate CAS Name: 2-[[[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-piperidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-[homoveratryl(methyl)amino]piperidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C21H33N3O5 MolecularWeight: 407.50382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCC(C1)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCCC(C1)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H33N3O5/c1-5-29-20(25)14-22-21(26)24-11-6-7-17(15-24)23(2)12-10-16-8-9-18(27-3)19(13-16)28-4/h8-9,13,17H,5-7,10-12,14-15H2,1-4H3,(H,22,26)