N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(1-phenylcyclopentyl)ethanamide

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(1-phenylcyclopentyl)ethanamide Openeye Name: N-[3-(2,6-dimethyl-1-piperidyl)propyl]-2-(1-phenylcyclopentyl)acetamide CAS Name: N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-2-(1-phenylcyclopentyl)acetamide IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(1-phenylcyclopentyl)acetamide Traditional Name: N-[3-(2,6-dimethylpiperidino)propyl]-2-(1-phenylcyclopentyl)acetamide Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCNC(=O)CC2(CCCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCCC(N1CCCNC(=O)CC2(CCCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H36N2O/c1-19-10-8-11-20(2)25(19)17-9-16-24-22(26)18-23(14-6-7-15-23)21-12-4-3-5-13-21/h3-5,12-13,19-20H,6-11,14-18H2,1-2H3,(H,24,26)