N-cyclopentyl-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]propanamide

Systemtic Name: N-cyclopentyl-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]propanamide Openeye Name: N-cyclopentyl-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]propanamide CAS Name: N-cyclopentyl-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]propanamide IUPAC Name: N-cyclopentyl-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]propanamide Traditional Name: N-cyclopentyl-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]propionamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H36N2O3/c1-17(23(26)24-20-6-4-5-7-20)25-12-10-18(11-13-25)8-9-19-14-21(27-2)16-22(15-19)28-3/h14-18,20H,4-13H2,1-3H3,(H,24,26)