N'-[[3-[2-(4-chlorophenyl)propan-2-yl]pyridin-2-yl]methyl]-N'-[(3,5-dimethylpyridin-2-yl)methyl]butane-1,4-diamine

Systemtic Name: N'-[[3-[2-(4-chlorophenyl)propan-2-yl]pyridin-2-yl]methyl]-N'-[(3,5-dimethylpyridin-2-yl)methyl]butane-1,4-diamine Openeye Name: N'-[[3-[1-(4-chlorophenyl)-1-methyl-ethyl]-2-pyridyl]methyl]-N'-[(3,5-dimethyl-2-pyridyl)methyl]butane-1,4-diamine CAS Name: N'-[[3-[2-(4-chlorophenyl)propan-2-yl]-2-pyridinyl]methyl]-N'-[(3,5-dimethyl-2-pyridinyl)methyl]butane-1,4-diamine IUPAC Name: N'-[[3-[2-(4-chlorophenyl)propan-2-yl]pyridin-2-yl]methyl]-N'-[(3,5-dimethylpyridin-2-yl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[[3-[1-(4-chlorophenyl)-1-methyl-ethyl]-2-pyridyl]methyl]-[(3,5-dimethyl-2-pyridyl)methyl]amine Formula: C27H35ClN4 MolecularWeight: 451.0466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)CN(CCCCN)CC2=C(C=CC=N2)C(C)(C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(N=C1)CN(CCCCN)CC2=C(C=CC=N2)C(C)(C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C27H35ClN4/c1-20-16-21(2)25(31-17-20)18-32(15-6-5-13-29)19-26-24(8-7-14-30-26)27(3,4)22-9-11-23(28)12-10-22/h7-12,14,16-17H,5-6,13,15,18-19,29H2,1-4H3