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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(2-methoxyphenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-(2-methoxyphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(2-methoxyphenyl)-N-(3-pyridylmethyl)acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C26H35N3O2/c1-31-25-11-5-2-8-23(25)17-26(30)29(20-22-7-6-14-27-18-22)19-21-12-15-28(16-13-21)24-9-3-4-10-24/h2,5-8,11,14,18,21,24H,3-4,9-10,12-13,15-17,19-20H2,1H3