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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(diethylaminomethyl)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(diethylaminomethyl)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(diethylaminomethyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(diethylaminomethyl)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(diethylaminomethyl)benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-3-26(4-2)17-18-11-13-19(14-12-18)22(27)25-16-20-8-7-15-24-23(20)28-21-9-5-6-10-21/h7-8,11-15,21H,3-6,9-10,16-17H2,1-2H3,(H,25,27)