ethyl 4-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[2-[(3-methoxyanilino)-oxomethyl]anilino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[2-[(3-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=CC=C2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

InChI

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