4-methyl-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)piperazine-1-carboxamide Openeye Name: 4-methyl-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)piperazine-1-carboxamide CAS Name: 4-methyl-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)piperazine-1-carboxamide Traditional Name: N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-4-methyl-piperazine-1-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c1-25-11-13-26(14-12-25)21(28)24-19-20(27)22-17-10-6-5-9-16(17)18(23-19)15-7-3-2-4-8-15/h2-10,19H,11-14H2,1H3,(H,22,27)(H,24,28)