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

Systemtic Name: N-[(3-chloranylpyridin-4-yl)methyl]-3-cyclopentyloxy-4-methoxy-N-phenyl-aniline Openeye Name: N-[(3-chloro-4-pyridyl)methyl]-3-(cyclopentoxy)-4-methoxy-N-phenyl-aniline CAS Name: N-[(3-chloro-4-pyridinyl)methyl]-3-cyclopentyloxy-4-methoxy-N-phenylaniline IUPAC Name: N-[(3-chloropyridin-4-yl)methyl]-3-cyclopentyloxy-4-methoxy-N-phenylaniline Traditional Name: (3-chloro-4-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=C(C=NC=C2)Cl)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

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

InChI

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