N-(1-morpholin-4-yl-1-oxidanylidene-4-phenyl-butan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1-morpholin-4-yl-1-oxidanylidene-4-phenyl-butan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[1-(morpholine-4-carbonyl)-3-phenyl-propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-(4-morpholinyl)-1-oxo-4-phenylbutan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-morpholin-4-yl-1-oxo-4-phenylbutan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[1-(morpholine-4-carbonyl)-3-phenyl-propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CCC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1COCCN1C(=O)C(CCC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C27H27N5O3/c33-26(21-7-9-22-24(18-21)30-25(29-22)20-10-12-28-13-11-20)31-23(8-6-19-4-2-1-3-5-19)27(34)32-14-16-35-17-15-32/h1-5,7,9-13,18,23H,6,8,14-17H2,(H,29,30)(H,31,33)