5-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[methyl(veratryl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-15-11-21(26)23-17-7-5-6-8-18(17)25(15)22(27)14-24(2)13-16-9-10-19(28-3)20(12-16)29-4/h5-10,12,15H,11,13-14H2,1-4H3,(H,23,26)