ethyl 1-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[1-(4-methoxyanilino)-1-oxopropan-2-yl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(4-methoxyanilino)-1-oxopropan-2-yl]piperidine-3-carboxylate Traditional Name: 1-[2-keto-1-methyl-2-(p-anisidino)ethyl]nipecotic acid ethyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26N2O4/c1-4-24-18(22)14-6-5-11-20(12-14)13(2)17(21)19-15-7-9-16(23-3)10-8-15/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,19,21)