3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-oxazolyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C26H28ClN5O2 MolecularWeight: 477.98582

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2=C(N=C(O2)N3C=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2=C(N=C(O2)N3C=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H28ClN5O2/c1-30-15-13-20(14-16-30)31(2)24(33)12-11-23-25(18-7-9-19(27)10-8-18)29-26(34-23)32-17-28-21-5-3-4-6-22(21)32/h3-10,17,20H,11-16H2,1-2H3