N-(2,6-dimethylpiperidin-1-yl)-1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (2,6-dimethylpiperidino)-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C20H26IN3 MolecularWeight: 435.34501

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)I)C)C

Isomeric SMILES

CC1CCCC(N1N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)I)C)C

InChI

InChI=1S/C20H26IN3/c1-14-6-5-7-15(2)24(14)22-13-18-12-16(3)23(17(18)4)20-10-8-19(21)9-11-20/h8-15H,5-7H2,1-4H3