N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(4-methoxyphenoxy)butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H28N2O4/c1-26-18-10-12-19(13-11-18)27-15-5-9-21(25)24-16-17-6-4-14-23-22(17)28-20-7-2-3-8-20/h4,6,10-14,20H,2-3,5,7-9,15-16H2,1H3,(H,24,25)