2,5-bis(oxidanylidene)-N-(phenylmethyl)-4-(3-phenylpropyl)-1,3-dihydro-1,4-benzodiazepine-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-(phenylmethyl)-4-(3-phenylpropyl)-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Openeye Name: N-benzyl-2,5-dioxo-4-(3-phenylpropyl)-1,3-dihydro-1,4-benzodiazepine-3-carboxamide CAS Name: 2,5-dioxo-N-(phenylmethyl)-4-(3-phenylpropyl)-1,3-dihydro-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-benzyl-2,5-dioxo-4-(3-phenylpropyl)-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Traditional Name: N-benzyl-2,5-diketo-4-(3-phenylpropyl)-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(C(=O)NC3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(C(=O)NC3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c30-24(27-18-20-12-5-2-6-13-20)23-25(31)28-22-16-8-7-15-21(22)26(32)29(23)17-9-14-19-10-3-1-4-11-19/h1-8,10-13,15-16,23H,9,14,17-18H2,(H,27,30)(H,28,31)