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

Systemtic Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(2,6-dimethylpiperidin-1-yl)methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methanimine CAS Name: 1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(2,6-dimethyl-1-piperidinyl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(2,6-dimethylpiperidin-1-yl)methanimine Traditional Name: (2,6-dimethylpiperidino)-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]amine Formula: C21H29N3 MolecularWeight: 323.47506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3/c1-15-9-11-21(12-10-15)23-18(4)13-20(19(23)5)14-22-24-16(2)7-6-8-17(24)3/h9-14,16-17H,6-8H2,1-5H3