N-[2-(2-methoxyphenyl)carbonyl-1H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)carbonyl-1H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide Openeye Name: N-[2-(2-methoxybenzoyl)-1H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide CAS Name: N-[2-[(2-methoxyphenyl)-oxomethyl]-1H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide IUPAC Name: N-[2-(2-methoxybenzoyl)-1H-1,4-benzodiazepin-8-yl]cyclohexanecarboxamide Traditional Name: N-(2-o-anisoyl-1H-1,4-benzodiazepin-8-yl)cyclohexanecarboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CN=CC3=C(N2)C=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CN=CC3=C(N2)C=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H25N3O3/c1-30-22-10-6-5-9-19(22)23(28)21-15-25-14-17-11-12-18(13-20(17)27-21)26-24(29)16-7-3-2-4-8-16/h5-6,9-16,27H,2-4,7-8H2,1H3,(H,26,29)