N-(3-cyclohexylpropyl)-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-(3-cyclohexylpropyl)-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-(3-cyclohexylpropyl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-(3-cyclohexylpropyl)-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-(3-cyclohexylpropyl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-(3-cyclohexylpropyl)-1-(2-phenoxyacetyl)isonipecotamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCCNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H34N2O3/c26-22(18-28-21-11-5-2-6-12-21)25-16-13-20(14-17-25)23(27)24-15-7-10-19-8-3-1-4-9-19/h2,5-6,11-12,19-20H,1,3-4,7-10,13-18H2,(H,24,27)