2-azanylidene-3-oxidanyl-6-piperidin-1-yl-pyrimidin-4-amine; (Z)-but-2-enedioic acid; 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine

Systemtic Name: 2-azanylidene-3-oxidanyl-6-piperidin-1-yl-pyrimidin-4-amine; (Z)-but-2-enedioic acid; 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine Openeye Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine; 3-hydroxy-2-imino-6-(1-piperidyl)pyrimidin-4-amine; maleic acid CAS Name: (Z)-2-butenedioic acid; 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine; 3-hydroxy-2-imino-6-(1-piperidinyl)-4-pyrimidinamine IUPAC Name: (Z)-but-2-enedioic acid; 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine Traditional Name: [3-(4-chlorophenyl)-3-(2-pyridyl)propyl]-dimethyl-amine; (3-hydroxy-2-imino-6-piperidino-pyrimidin-4-yl)amine; maleic acid Formula: C29H38ClN7O5 MolecularWeight: 600.10892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C16H19ClN2.C9H15N5O.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;6,11,15H,1-5,10H2;1-2H,(H,5,6)(H,7,8)/b;;2-1-