2-(4-acetamidophenyl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-15(25)24-18-10-8-16(9-11-18)13-20(26)23-14-17-5-4-12-22-21(17)27-19-6-2-3-7-19/h4-5,8-12,19H,2-3,6-7,13-14H2,1H3,(H,23,26)(H,24,25)