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(2R)-4-(2-methyl-1-phenyl-benzimidazol-5-yl)carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-(2-methyl-1-phenyl-benzimidazol-5-yl)carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-(2-methyl-1-phenyl-benzimidazol-5-yl)carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-(2-methyl-1-phenyl-benzimidazole-5-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[(2-methyl-1-phenyl-5-benzimidazolyl)-oxomethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-(2-methyl-1-phenylbenzimidazole-5-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-(2-methyl-1-phenyl-benzimidazole-5-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C27H26N4O3
MolecularWeight: 454.52034
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5=CC=CC=C5


Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5=CC=CC=C5


InChI

InChI=1S/C27H26N4O3/c1-3-15-28-26(32)25-17-30(23-11-7-8-12-24(23)34-25)27(33)19-13-14-22-21(16-19)29-18(2)31(22)20-9-5-4-6-10-20/h4-14,16,25H,3,15,17H2,1-2H3,(H,28,32)/t25-/m1/s1


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