N-cyclopentyl-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]propanamide

Systemtic Name: N-cyclopentyl-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]propanamide Openeye Name: N-cyclopentyl-2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]propanamide CAS Name: N-cyclopentyl-2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]propanamide IUPAC Name: N-cyclopentyl-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]propanamide Traditional Name: N-cyclopentyl-2-[4-(2-p-phenetylethyl)piperidino]propionamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(C)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(C)C(=O)NC3CCCC3

InChI

InChI=1S/C23H36N2O2/c1-3-27-22-12-10-19(11-13-22)8-9-20-14-16-25(17-15-20)18(2)23(26)24-21-6-4-5-7-21/h10-13,18,20-21H,3-9,14-17H2,1-2H3,(H,24,26)