N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C22H22N4O3/c27-21(9-11-26-19-7-3-4-8-20(19)29-15-22(26)28)24-13-17-5-1-2-6-18(17)14-25-12-10-23-16-25/h1-8,10,12,16H,9,11,13-15H2,(H,24,27)