2-cyclopentyl-N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-cyclopentyl-N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-acetamide CAS Name: 2-cyclopentyl-N-[(1-methyl-4-piperidinyl)methyl]-N-phenethylacetamide IUPAC Name: 2-cyclopentyl-N-[(1-methylpiperidin-4-yl)methyl]-N-phenethylacetamide Traditional Name: 2-cyclopentyl-N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-acetamide Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)CC3CCCC3

Isomeric SMILES

CN1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)CC3CCCC3

InChI

InChI=1S/C22H34N2O/c1-23-14-11-21(12-15-23)18-24(16-13-19-7-3-2-4-8-19)22(25)17-20-9-5-6-10-20/h2-4,7-8,20-21H,5-6,9-18H2,1H3