2,3-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 2,3-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)aniline Openeye Name: 2,3-dichloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-pyridylmethyl)aniline CAS Name: 2,3-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-pyridinylmethyl)aniline IUPAC Name: 2,3-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2,3-dichlorophenyl)-(3-pyridylmethyl)amine Formula: C24H24Cl2N2O2 MolecularWeight: 443.36556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O2/c1-29-22-12-11-18(14-23(22)30-19-7-2-3-8-19)28(16-17-6-5-13-27-15-17)21-10-4-9-20(25)24(21)26/h4-6,9-15,19H,2-3,7-8,16H2,1H3