3-cyclohexyl-N-[5-(furan-3-yl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[5-(furan-3-yl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 3-cyclohexyl-N-[5-(3-furyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 3-cyclohexyl-N-[5-(3-furanyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[5-(furan-3-yl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 3-cyclohexyl-N-[5-(3-furyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3CCCCC3)C4=COC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3CCCCC3)C4=COC=C4

InChI

InChI=1S/C23H27N3O3/c1-26-19-10-6-5-9-18(19)21(17-13-14-29-15-17)25-22(23(26)28)24-20(27)12-11-16-7-3-2-4-8-16/h5-6,9-10,13-16,22H,2-4,7-8,11-12H2,1H3,(H,24,27)