N-[5-(3-methoxyphenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-(3-methoxyphenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide Openeye Name: N-[5-(3-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide CAS Name: N-[5-(3-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(3-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide Traditional Name: N-[2-keto-5-(3-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H25N3O3/c1-29-17-11-7-10-16(14-17)20-18-12-5-6-13-19(18)24-23(28)21(25-20)26-22(27)15-8-3-2-4-9-15/h5-7,10-15,21H,2-4,8-9H2,1H3,(H,24,28)(H,26,27)