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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-[(1-propylpiperidin-3-yl)amino]pyrimidin-2-yl]guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-[(1-propyl-3-piperidyl)amino]pyrimidin-2-yl]guanidine CAS Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-[(1-propyl-3-piperidinyl)amino]-2-pyrimidinyl]guanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-[(1-propylpiperidin-3-yl)amino]pyrimidin-2-yl]guanidine Traditional Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-[(1-propyl-3-piperidyl)amino]pyrimidin-2-yl]guanidine Formula: C20H27Cl2N7 MolecularWeight: 436.38128

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)NC2=NC(=NC(=C2)C)N=C(N)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN1CCCC(C1)NC2=NC(=NC(=C2)C)/N=C(\N)/NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H27Cl2N7/c1-3-8-29-9-4-5-15(12-29)25-18-10-13(2)24-20(27-18)28-19(23)26-14-6-7-16(21)17(22)11-14/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3,(H4,23,24,25,26,27,28)