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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(piperidin-4-ylmethylamino)pyrimidin-2-yl]guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(4-piperidylmethylamino)pyrimidin-2-yl]guanidine CAS Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(4-piperidinylmethylamino)-2-pyrimidinyl]guanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(piperidin-4-ylmethylamino)pyrimidin-2-yl]guanidine Traditional Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(4-piperidylmethylamino)pyrimidin-2-yl]guanidine Formula: C18H23Cl2N7 MolecularWeight: 408.32812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=CC(=C(C=C2)Cl)Cl)NCC3CCNCC3

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC(=C(C=C2)Cl)Cl)NCC3CCNCC3

InChI

InChI=1S/C18H23Cl2N7/c1-11-8-16(23-10-12-4-6-22-7-5-12)26-18(24-11)27-17(21)25-13-2-3-14(19)15(20)9-13/h2-3,8-9,12,22H,4-7,10H2,1H3,(H4,21,23,24,25,26,27)