8-(cyclohexylcarbonylamino)-1-(1H-imidazol-5-ylmethyl)-N-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide

Systemtic Name: 8-(cyclohexylcarbonylamino)-1-(1H-imidazol-5-ylmethyl)-N-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide Openeye Name: 8-(cyclohexanecarbonylamino)-1-(1H-imidazol-5-ylmethyl)-N-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide CAS Name: 8-[[cyclohexyl(oxo)methyl]amino]-1-(1H-imidazol-5-ylmethyl)-N-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide IUPAC Name: 8-(cyclohexanecarbonylamino)-1-(1H-imidazol-5-ylmethyl)-N-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide Traditional Name: 8-(cyclohexanecarbonylamino)-1-(1H-imidazol-5-ylmethyl)-N-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(CN(CCN3CC4=CN=CN4)C(=O)NC5=CC=CC=C5)C=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(CN(CCN3CC4=CN=CN4)C(=O)NC5=CC=CC=C5)C=C2

InChI

InChI=1S/C27H32N6O2/c34-26(20-7-3-1-4-8-20)30-23-12-11-21-17-33(27(35)31-22-9-5-2-6-10-22)14-13-32(25(21)15-23)18-24-16-28-19-29-24/h2,5-6,9-12,15-16,19-20H,1,3-4,7-8,13-14,17-18H2,(H,28,29)(H,30,34)(H,31,35)