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

Systemtic Name: N-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[(2-cyclopentyloxy-3-pyridinyl)methylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[(2-cyclopentyloxypyridin-3-yl)methylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[2-(cyclopentoxy)-3-pyridyl]methylamino]-2-keto-ethyl]-4-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15-8-10-16(11-9-15)20(26)24-14-19(25)23-13-17-5-4-12-22-21(17)27-18-6-2-3-7-18/h4-5,8-12,18H,2-3,6-7,13-14H2,1H3,(H,23,25)(H,24,26)