1-(1H-imidazol-5-ylmethyl)-N,N,7-triphenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide

Systemtic Name: 1-(1H-imidazol-5-ylmethyl)-N,N,7-triphenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide Openeye Name: 1-(1H-imidazol-5-ylmethyl)-N,N,7-triphenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide CAS Name: 1-(1H-imidazol-5-ylmethyl)-N,N,7-triphenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide IUPAC Name: 1-(1H-imidazol-5-ylmethyl)-N,N,7-triphenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide Traditional Name: 1-(1H-imidazol-5-ylmethyl)-N,N,7-triphenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide Formula: C32H29N5O MolecularWeight: 499.60556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C=C2)C5=CC=CC=C5)CC6=CN=CN6

Isomeric SMILES

C1CN(C2=C(CN1C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C=C2)C5=CC=CC=C5)CC6=CN=CN6

InChI

InChI=1S/C32H29N5O/c38-32(37(29-12-6-2-7-13-29)30-14-8-3-9-15-30)36-19-18-35(23-28-21-33-24-34-28)31-17-16-26(20-27(31)22-36)25-10-4-1-5-11-25/h1-17,20-21,24H,18-19,22-23H2,(H,33,34)