1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-N-piperidin-1-ylmethanimine Traditional Name: [1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-piperidino-amine Formula: C18H22ClN3 MolecularWeight: 315.84038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NN3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NN3CCCCC3

InChI

InChI=1S/C18H22ClN3/c1-14-12-16(13-20-21-10-4-3-5-11-21)15(2)22(14)18-8-6-17(19)7-9-18/h6-9,12-13H,3-5,10-11H2,1-2H3