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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCNC(=O)C(C2CCCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCCC(N1CCCNC(=O)C(C2CCCC2)C3=CC=CC=C3)C

InChI

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