1-(3,4-dichlorophenyl)-2-[4-methyl-6-[(1-methylpiperidin-3-yl)amino]pyrimidin-2-yl]guanidine

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-[(1-methylpiperidin-3-yl)amino]pyrimidin-2-yl]guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-[(1-methyl-3-piperidyl)amino]pyrimidin-2-yl]guanidine CAS Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-[(1-methyl-3-piperidinyl)amino]-2-pyrimidinyl]guanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-[(1-methylpiperidin-3-yl)amino]pyrimidin-2-yl]guanidine Traditional Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-[(1-methyl-3-piperidyl)amino]pyrimidin-2-yl]guanidine Formula: C18H23Cl2N7 MolecularWeight: 408.32812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=CC(=C(C=C2)Cl)Cl)NC3CCCN(C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC(=C(C=C2)Cl)Cl)NC3CCCN(C3)C

InChI

InChI=1S/C18H23Cl2N7/c1-11-8-16(23-13-4-3-7-27(2)10-13)25-18(22-11)26-17(21)24-12-5-6-14(19)15(20)9-12/h5-6,8-9,13H,3-4,7,10H2,1-2H3,(H4,21,22,23,24,25,26)