N-[methoxy-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-8-yl)methyl]-1-methyl-2H-pyridine-6-carboxamide

Systemtic Name: N-[methoxy-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-8-yl)methyl]-1-methyl-2H-pyridine-6-carboxamide Openeye Name: N-[methoxy-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-8-yl)methyl]-1-methyl-2H-pyridine-6-carboxamide CAS Name: N-[methoxy-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-8-yl)methyl]-1-methyl-2H-pyridine-6-carboxamide IUPAC Name: N-[methoxy-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-8-yl)methyl]-1-methyl-2H-pyridine-6-carboxamide Traditional Name: N-[methoxy-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-8-yl)methyl]-1-methyl-2H-pyridine-6-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC=C1C(=O)NC(C2=CC3=C(C=C2)C(=NCCN3)C4=CC=CC=C4)OC

Isomeric SMILES

CN1CC=CC=C1C(=O)NC(C2=CC3=C(C=C2)C(=NCCN3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N4O2/c1-28-15-7-6-10-21(28)23(29)27-24(30-2)18-11-12-19-20(16-18)25-13-14-26-22(19)17-8-4-3-5-9-17/h3-12,16,24-25H,13-15H2,1-2H3,(H,27,29)