N-cyclopentyl-2-[2-methyl-5-[(2-methylphenyl)methoxy]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-methyl-5-[(2-methylphenyl)methoxy]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-methyl-5-(o-tolylmethoxy)-4-oxo-1-pyridyl]acetamide CAS Name: N-cyclopentyl-2-[2-methyl-5-[(2-methylphenyl)methoxy]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-methyl-5-[(2-methylphenyl)methoxy]-4-oxopyridin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-keto-2-methyl-5-(2-methylbenzyl)oxy-1-pyridyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CN(C(=CC2=O)C)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1COC2=CN(C(=CC2=O)C)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-15-7-3-4-8-17(15)14-26-20-12-23(16(2)11-19(20)24)13-21(25)22-18-9-5-6-10-18/h3-4,7-8,11-12,18H,5-6,9-10,13-14H2,1-2H3,(H,22,25)