N-[(1,7,8-trimethyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]furan-3-carboxamide

Systemtic Name: N-[(1,7,8-trimethyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]furan-3-carboxamide Openeye Name: N-[(1,7,8-trimethyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]furan-3-carboxamide CAS Name: N-[(1,7,8-trimethyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-3-furancarboxamide IUPAC Name: N-[(1,7,8-trimethyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]furan-3-carboxamide Traditional Name: N-[(1,7,8-trimethyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-3-furamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NCC(N2C)CNC(=O)C3=COC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NCC(N2C)CNC(=O)C3=COC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3O2/c1-16-11-21-22(12-17(16)2)27(3)20(14-26-24(28)19-9-10-29-15-19)13-25-23(21)18-7-5-4-6-8-18/h4-12,15,20H,13-14H2,1-3H3,(H,26,28)