N-[(3,4-dichlorophenyl)methyl]-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-(3,4-dichlorobenzyl)-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide Formula: C24H28Cl2N6O MolecularWeight: 487.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H28Cl2N6O/c1-16(2)21-13-22(30-24(29-21)31-10-8-27-15-31)32-9-4-3-5-18(32)12-23(33)28-14-17-6-7-19(25)20(26)11-17/h6-8,10-11,13,15-16,18H,3-5,9,12,14H2,1-2H3,(H,28,33)