[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-phenyl-2,1-benzoxazol-5-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(3-phenylanthranil-5-yl)methanone Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H22N4O2/c31-26(18-12-13-21-20(15-18)24(32-29-21)17-7-2-1-3-8-17)30-14-6-9-19(16-30)25-27-22-10-4-5-11-23(22)28-25/h1-5,7-8,10-13,15,19H,6,9,14,16H2,(H,27,28)