N-[(6-chloranylpyridin-3-yl)methyl]-3-cyclopentyloxy-4-methoxy-N-phenyl-aniline

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-3-cyclopentyloxy-4-methoxy-N-phenyl-aniline Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-3-(cyclopentoxy)-4-methoxy-N-phenyl-aniline CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-3-cyclopentyloxy-4-methoxy-N-phenylaniline IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-3-cyclopentyloxy-4-methoxy-N-phenylaniline Traditional Name: (6-chloro-3-pyridyl)methyl-[3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-amine Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=C(C=C2)Cl)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=C(C=C2)Cl)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H25ClN2O2/c1-28-22-13-12-20(15-23(22)29-21-9-5-6-10-21)27(19-7-3-2-4-8-19)17-18-11-14-24(25)26-16-18/h2-4,7-8,11-16,21H,5-6,9-10,17H2,1H3