2-cyclopentyl-N-[[4-(2-methylpropoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-[[4-(2-methylpropoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-cyclopentyl-N-[(4-isobutoxyphenyl)methyl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-cyclopentyl-N-[[4-(2-methylpropoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-cyclopentyl-N-[[4-(2-methylpropoxy)phenyl]methyl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-cyclopentyl-N-(4-isobutoxybenzyl)-N-(4-pyridylmethyl)acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)C(=O)CC3CCCC3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)C(=O)CC3CCCC3

InChI

InChI=1S/C24H32N2O2/c1-19(2)18-28-23-9-7-21(8-10-23)16-26(17-22-11-13-25-14-12-22)24(27)15-20-5-3-4-6-20/h7-14,19-20H,3-6,15-18H2,1-2H3