ethyl 4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[4-[(4-methoxyanilino)-oxomethyl]anilino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O5/c1-3-31-23(29)26-14-12-17(13-15-26)22(28)24-18-6-4-16(5-7-18)21(27)25-19-8-10-20(30-2)11-9-19/h4-11,17H,3,12-15H2,1-2H3,(H,24,28)(H,25,27)