3-cyclopentyloxy-N-(3,4-dichlorophenyl)-4-methoxy-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-N-(3,4-dichlorophenyl)-4-methoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-N-(3,4-dichlorophenyl)-4-methoxy-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-N-(3,4-dichlorophenyl)-4-methoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-N-(3,4-dichlorophenyl)-4-methoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3,4-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=CC(=C(C=C3)Cl)Cl)OC4CCCC4

Isomeric SMILES

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

InChI

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