1-[(3-methoxy-4-pentoxy-phenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[(3-methoxy-4-pentoxy-phenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(3-methoxy-4-pentoxy-phenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(3-methoxy-4-pentoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(3-methoxy-4-pentoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(4-amoxy-3-methoxy-benzyl)-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CN2C(=O)CNC(=O)C3=C2C=CC(=C3)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CN2C(=O)CNC(=O)C3=C2C=CC(=C3)C)OC

InChI

InChI=1S/C23H28N2O4/c1-4-5-6-11-29-20-10-8-17(13-21(20)28-3)15-25-19-9-7-16(2)12-18(19)23(27)24-14-22(25)26/h7-10,12-13H,4-6,11,14-15H2,1-3H3,(H,24,27)