ethyl 2-[[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl-methyl-carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl-methyl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-carbamoyl]amino]acetate CAS Name: 2-[[[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl-methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl-methylcarbamoyl]amino]acetate Traditional Name: 2-[[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-carbamoyl]amino]acetic acid ethyl ester Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(C)CC1CCCN(C1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CNC(=O)N(C)CC1CCCN(C1)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H33N3O4/c1-4-28-20(25)14-22-21(26)23(2)15-18-6-5-12-24(16-18)13-11-17-7-9-19(27-3)10-8-17/h7-10,18H,4-6,11-16H2,1-3H3,(H,22,26)