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

Systemtic Name: N-[5-(3-chlorophenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide Openeye Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide CAS Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide Traditional Name: N-[5-(3-chlorophenyl)-2-keto-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2C(=O)NC3=CC=CC=C3C(N2)(C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2C(=O)NC3=CC=CC=C3C(N2)(C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H28ClN3O2/c29-22-15-9-14-21(18-22)28(20-12-5-2-6-13-20)23-16-7-8-17-24(23)30-27(34)25(32-28)31-26(33)19-10-3-1-4-11-19/h2,5-9,12-19,25,32H,1,3-4,10-11H2,(H,30,34)(H,31,33)