N-[[2,6-bis(chloranyl)pyridin-4-yl]methyl]-3-cyclopentyloxy-4-methoxy-N-phenyl-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)pyridin-4-yl]methyl]-3-cyclopentyloxy-4-methoxy-N-phenyl-aniline Openeye Name: 3-(cyclopentoxy)-N-[(2,6-dichloro-4-pyridyl)methyl]-4-methoxy-N-phenyl-aniline CAS Name: 3-cyclopentyloxy-N-[(2,6-dichloro-4-pyridinyl)methyl]-4-methoxy-N-phenylaniline IUPAC Name: 3-cyclopentyloxy-N-[(2,6-dichloropyridin-4-yl)methyl]-4-methoxy-N-phenylaniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[(2,6-dichloro-4-pyridyl)methyl]-phenyl-amine Formula: C24H24Cl2N2O2 MolecularWeight: 443.36556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O2/c1-29-21-12-11-19(15-22(21)30-20-9-5-6-10-20)28(18-7-3-2-4-8-18)16-17-13-23(25)27-24(26)14-17/h2-4,7-8,11-15,20H,5-6,9-10,16H2,1H3