N-[(2-chloranylpyridin-3-yl)methyl]-3-cyclopentyloxy-4-methoxy-aniline

Systemtic Name: N-[(2-chloranylpyridin-3-yl)methyl]-3-cyclopentyloxy-4-methoxy-aniline Openeye Name: N-[(2-chloro-3-pyridyl)methyl]-3-(cyclopentoxy)-4-methoxy-aniline CAS Name: N-[(2-chloro-3-pyridinyl)methyl]-3-cyclopentyloxy-4-methoxyaniline IUPAC Name: N-[(2-chloropyridin-3-yl)methyl]-3-cyclopentyloxy-4-methoxyaniline Traditional Name: (2-chloro-3-pyridyl)methyl-[3-(cyclopentoxy)-4-methoxy-phenyl]amine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=C(N=CC=C2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=C(N=CC=C2)Cl)OC3CCCC3

InChI

InChI=1S/C18H21ClN2O2/c1-22-16-9-8-14(11-17(16)23-15-6-2-3-7-15)21-12-13-5-4-10-20-18(13)19/h4-5,8-11,15,21H,2-3,6-7,12H2,1H3