methyl 2-[[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-phenyl]carbonyl-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-phenyl]carbonyl-methyl-amino]ethanoate Openeye Name: methyl 2-[[3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzoyl]-methyl-amino]acetate CAS Name: 2-[[[4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]phenyl]-oxomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzoyl]-methylamino]acetate Traditional Name: 2-[[3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzoyl]-methyl-amino]acetic acid methyl ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(C)CC(=O)OC)OC

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(C)CC(=O)OC)OC

InChI

InChI=1S/C20H30N2O5/c1-14(2)22-10-8-16(9-11-22)27-18-12-15(6-7-17(18)25-4)20(24)21(3)13-19(23)26-5/h6-7,12,14,16H,8-11,13H2,1-5H3