2-(4-cyanophenoxy)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O3/c1-15(26-19-10-8-16(13-22)9-11-19)20(25)24-14-17-5-4-12-23-21(17)27-18-6-2-3-7-18/h4-5,8-12,15,18H,2-3,6-7,14H2,1H3,(H,24,25)