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

Systemtic Name: 5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[methyl(piperonyl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O4/c1-14-9-20(25)22-16-5-3-4-6-17(16)24(14)21(26)12-23(2)11-15-7-8-18-19(10-15)28-13-27-18/h3-8,10,14H,9,11-13H2,1-2H3,(H,22,25)