N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-o-phenetyl-propionamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C23H34N2O3/c1-2-28-21-11-7-6-8-18(21)12-13-22(26)24-20-14-16-25(17-15-20)23(27)19-9-4-3-5-10-19/h6-8,11,19-20H,2-5,9-10,12-17H2,1H3,(H,24,26)