N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(3-methoxyphenyl)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H30N2O2/c1-24-19-8-4-5-17(13-19)14-20(23)21-15-16-9-11-22(12-10-16)18-6-2-3-7-18/h4-5,8,13,16,18H,2-3,6-7,9-12,14-15H2,1H3,(H,21,23)