ethyl 4-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[2-[[cyclohexyl(methyl)amino]methyl]anilino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C23H35N3O3/c1-3-29-23(28)26-15-13-18(14-16-26)22(27)24-21-12-8-7-9-19(21)17-25(2)20-10-5-4-6-11-20/h7-9,12,18,20H,3-6,10-11,13-17H2,1-2H3,(H,24,27)