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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-ethyl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-ethyl-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-ethylbenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-ethylbenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-ethyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-2-15-9-11-16(12-10-15)19(23)22-14-17-6-5-13-21-20(17)24-18-7-3-4-8-18/h5-6,9-13,18H,2-4,7-8,14H2,1H3,(H,22,23)