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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)CNC2=NC(=NC(=C2)C)N=C(N)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1CCC(CC1)CNC2=NC(=NC(=C2)C)/N=C(\N)/NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H27Cl2N7/c1-3-29-8-6-14(7-9-29)12-24-18-10-13(2)25-20(27-18)28-19(23)26-15-4-5-16(21)17(22)11-15/h4-5,10-11,14H,3,6-9,12H2,1-2H3,(H4,23,24,25,26,27,28)