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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(3-methoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(3-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-(3-methoxyphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(3-methoxyphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(3-methoxyphenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C25H38N2O3/c1-29-23-9-4-6-21(16-23)17-25(28)27(19-24-10-5-15-30-24)18-20-11-13-26(14-12-20)22-7-2-3-8-22/h4,6,9,16,20,22,24H,2-3,5,7-8,10-15,17-19H2,1H3