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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(dimethylamino)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(dimethylamino)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(dimethylamino)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(dimethylamino)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(dimethylamino)benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-23(2)17-9-5-7-15(13-17)19(24)22-14-16-8-6-12-21-20(16)25-18-10-3-4-11-18/h5-9,12-13,18H,3-4,10-11,14H2,1-2H3,(H,22,24)