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

Systemtic Name: 1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]-N-piperidin-1-ylmethanimine Traditional Name: (E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-piperidino-amine Formula: C18H22IN3 MolecularWeight: 407.29185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)/C=N/N3CCCCC3

InChI

InChI=1S/C18H22IN3/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/b20-13+