ethyl 1-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-4-phenyl-piperidine-4-carboxylate

Systemtic Name: ethyl 1-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-4-phenyl-piperidine-4-carboxylate Openeye Name: ethyl 1-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]-4-phenyl-piperidine-4-carboxylate CAS Name: 1-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-4-phenyl-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-4-phenylpiperidine-4-carboxylate Traditional Name: 1-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]-4-phenyl-isonipecotic acid ethyl ester Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O4/c1-3-31-23(29)24(18-7-5-4-6-8-18)12-15-27(16-13-24)14-11-22(28)26-20-17-19(25)9-10-21(20)30-2/h4-10,17H,3,11-16H2,1-2H3,(H,26,28)