N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-6-piperidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-6-piperidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-6-(1-piperidyl)pyridine-3-carboxamide CAS Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-6-(1-piperidinyl)-3-pyridinecarboxamide IUPAC Name: N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-6-piperidin-1-ylpyridine-3-carboxamide Traditional Name: N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-6-piperidino-nicotinamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2/c32-25(19-13-14-22(27-17-19)31-15-7-2-8-16-31)30-24-26(33)28-21-12-6-5-11-20(21)23(29-24)18-9-3-1-4-10-18/h1,3-6,9-14,17,24H,2,7-8,15-16H2,(H,28,33)(H,30,32)