N-(5-cyclohexyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)furan-2-carboxamide

Systemtic Name: N-(5-cyclohexyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)furan-2-carboxamide Openeye Name: N-(5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)furan-2-carboxamide CAS Name: N-(5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-2-furancarboxamide IUPAC Name: N-(5-cyclohexyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)furan-2-carboxamide Traditional Name: N-(5-cyclohexyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl)-2-furamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C=CC=CC3=NC(=O)C(N2)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(CC1)C2=C3C=CC=CC3=NC(=O)C(N2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H21N3O3/c24-19(16-11-6-12-26-16)23-18-20(25)21-15-10-5-4-9-14(15)17(22-18)13-7-2-1-3-8-13/h4-6,9-13,18,22H,1-3,7-8H2,(H,23,24)