2-[(4-methoxyphenyl)-(1-methylpiperidin-4-yl)carbonyl-amino]ethanoate

Systemtic Name: 2-[(4-methoxyphenyl)-(1-methylpiperidin-4-yl)carbonyl-amino]ethanoate Openeye Name: 2-(4-methoxy-N-(1-methylpiperidine-4-carbonyl)anilino)acetate CAS Name: 2-(4-methoxy-N-[(1-methyl-4-piperidinyl)-oxomethyl]anilino)acetate IUPAC Name: 2-(4-methoxy-N-(1-methylpiperidine-4-carbonyl)anilino)acetate Traditional Name: 2-(4-methoxy-N-(1-methylisonipecotoyl)anilino)acetate Formula: C16H21N2O4- MolecularWeight: 305.34894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)N(CC(=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CN1CCC(CC1)C(=O)N(CC(=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O4/c1-17-9-7-12(8-10-17)16(21)18(11-15(19)20)13-3-5-14(22-2)6-4-13/h3-6,12H,7-11H2,1-2H3,(H,19,20)/p-1