4-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-pyridin-3-yl-butan-1-amine

Systemtic Name: 4-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-pyridin-3-yl-butan-1-amine Openeye Name: 4-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3-pyridyl)butan-1-amine CAS Name: 4-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3-pyridinyl)-1-butanamine IUPAC Name: 4-(2,4-dichlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-pyridin-3-ylbutan-1-amine Traditional Name: [4-(2,4-dichlorophenyl)-4-(3-pyridyl)butyl]-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C24H24Cl2N2O2 MolecularWeight: 443.36556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCCC(C3=CN=CC=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCCC(C3=CN=CC=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H24Cl2N2O2/c25-18-9-10-21(22(26)13-18)20(17-5-3-11-27-14-17)6-4-12-28-15-19-16-29-23-7-1-2-8-24(23)30-19/h1-3,5,7-11,13-14,19-20,28H,4,6,12,15-16H2