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

Systemtic Name: ethyl 1-[1-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-1-methyl-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[1-[4-[(2-methoxyanilino)-oxomethyl]anilino]-1-oxopropan-2-yl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-[4-[(2-methoxyphenyl)carbamoyl]anilino]-1-oxopropan-2-yl]piperidine-3-carboxylate Traditional Name: 1-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-1-methyl-ethyl]nipecotic acid ethyl ester Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H31N3O5/c1-4-33-25(31)19-8-7-15-28(16-19)17(2)23(29)26-20-13-11-18(12-14-20)24(30)27-21-9-5-6-10-22(21)32-3/h5-6,9-14,17,19H,4,7-8,15-16H2,1-3H3,(H,26,29)(H,27,30)