1-[2-(2-tert-butyl-4-ethoxy-pyrimidin-5-yl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]carbonylpiperidine-3-carboxamide

Systemtic Name: 1-[2-(2-tert-butyl-4-ethoxy-pyrimidin-5-yl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]carbonylpiperidine-3-carboxamide Openeye Name: 1-[2-(2-tert-butyl-4-ethoxy-pyrimidin-5-yl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazole-1-carbonyl]piperidine-3-carboxamide CAS Name: 1-[[2-(2-tert-butyl-4-ethoxy-5-pyrimidinyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1-imidazolyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-tert-butyl-4-ethoxypyrimidin-5-yl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazole-1-carbonyl]piperidine-3-carboxamide Traditional Name: 1-[2-(2-tert-butyl-4-ethoxy-pyrimidin-5-yl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-2-imidazoline-1-carbonyl]nipecotamide Formula: C34H40Cl2N6O3 MolecularWeight: 651.6258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1C2=NC(C(N2C(=O)N3CCCC(C3)C(=O)N)(C)C4=CC=C(C=C4)Cl)(C)C5=CC=C(C=C5)Cl)C(C)(C)C

Isomeric SMILES

CCOC1=NC(=NC=C1C2=NC(C(N2C(=O)N3CCCC(C3)C(=O)N)(C)C4=CC=C(C=C4)Cl)(C)C5=CC=C(C=C5)Cl)C(C)(C)C

InChI

InChI=1S/C34H40Cl2N6O3/c1-7-45-29-26(19-38-30(39-29)32(2,3)4)28-40-33(5,22-10-14-24(35)15-11-22)34(6,23-12-16-25(36)17-13-23)42(28)31(44)41-18-8-9-21(20-41)27(37)43/h10-17,19,21H,7-9,18,20H2,1-6H3,(H2,37,43)