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

Systemtic Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]pyridine-3-carboxamide CAS Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(8-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]nicotinamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)CNC(=O)C4=CN=CC=C4

Isomeric SMILES

CN1C(CN=C(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-28-19(16-27-24(29)18-9-6-12-25-14-18)15-26-23(17-7-4-3-5-8-17)21-11-10-20(30-2)13-22(21)28/h3-14,19H,15-16H2,1-2H3,(H,27,29)