N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-methoxy-4-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)OC

InChI

InChI=1S/C20H24N2O3/c1-14-9-10-15(12-18(14)24-2)19(23)22-13-16-6-5-11-21-20(16)25-17-7-3-4-8-17/h5-6,9-12,17H,3-4,7-8,13H2,1-2H3,(H,22,23)