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

Systemtic Name: N-[[2,6-bis(chloranyl)pyridin-4-yl]methyl]-3-cyclopentyloxy-4-methoxy-N-(3-methylphenyl)aniline Openeye Name: 3-(cyclopentoxy)-N-[(2,6-dichloro-4-pyridyl)methyl]-4-methoxy-N-(m-tolyl)aniline CAS Name: 3-cyclopentyloxy-N-[(2,6-dichloro-4-pyridinyl)methyl]-4-methoxy-N-(3-methylphenyl)aniline IUPAC Name: 3-cyclopentyloxy-N-[(2,6-dichloropyridin-4-yl)methyl]-4-methoxy-N-(3-methylphenyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[(2,6-dichloro-4-pyridyl)methyl]-(m-tolyl)amine Formula: C25H26Cl2N2O2 MolecularWeight: 457.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC(=NC(=C2)Cl)Cl)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC(=NC(=C2)Cl)Cl)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H26Cl2N2O2/c1-17-6-5-7-19(12-17)29(16-18-13-24(26)28-25(27)14-18)20-10-11-22(30-2)23(15-20)31-21-8-3-4-9-21/h5-7,10-15,21H,3-4,8-9,16H2,1-2H3