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

Systemtic Name: 7-methyl-1-[(4-pentoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-methyl-1-[(4-pentoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-methyl-1-[(4-pentoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-methyl-1-[(4-pentoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(4-amoxybenzyl)-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-4-5-12-27-18-9-7-17(8-10-18)15-24-20-11-6-16(2)13-19(20)22(26)23-14-21(24)25/h6-11,13H,3-5,12,14-15H2,1-2H3,(H,23,26)