3-[3-(cyclohexylcarbamoyl)phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 3-[3-(cyclohexylcarbamoyl)phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-[3-(cyclohexylcarbamoyl)phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 3-[3-[(cyclohexylamino)-oxomethyl]phenyl]-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-(cyclohexylcarbamoyl)phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-[3-(cyclohexylcarbamoyl)phenyl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H35N3O3/c1-2-33-25-15-13-24(14-16-25)29-27(32)30-17-7-10-22(19-30)20-8-6-9-21(18-20)26(31)28-23-11-4-3-5-12-23/h6,8-9,13-16,18,22-23H,2-5,7,10-12,17,19H2,1H3,(H,28,31)(H,29,32)