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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(2-piperidin-1-ylethylamino)pyrimidin-2-yl]guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-[2-(1-piperidyl)ethylamino]pyrimidin-2-yl]guanidine CAS Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-[2-(1-piperidinyl)ethylamino]-2-pyrimidinyl]guanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(2-piperidin-1-ylethylamino)pyrimidin-2-yl]guanidine Traditional Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(2-piperidinoethylamino)pyrimidin-2-yl]guanidine Formula: C19H25Cl2N7 MolecularWeight: 422.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=CC(=C(C=C2)Cl)Cl)NCCN3CCCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC(=C(C=C2)Cl)Cl)NCCN3CCCCC3

InChI

InChI=1S/C19H25Cl2N7/c1-13-11-17(23-7-10-28-8-3-2-4-9-28)26-19(24-13)27-18(22)25-14-5-6-15(20)16(21)12-14/h5-6,11-12H,2-4,7-10H2,1H3,(H4,22,23,24,25,26,27)