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

Systemtic Name: ethyl 1-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethyl]piperidine-3-carboxylate Traditional Name: 1-[2-keto-2-[4-(p-phenetylcarbamoyl)anilino]ethyl]nipecotic acid ethyl ester Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC(C3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC(C3)C(=O)OCC

InChI

InChI=1S/C25H31N3O5/c1-3-32-22-13-11-21(12-14-22)27-24(30)18-7-9-20(10-8-18)26-23(29)17-28-15-5-6-19(16-28)25(31)33-4-2/h7-14,19H,3-6,15-17H2,1-2H3,(H,26,29)(H,27,30)