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

Systemtic Name: 5-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[m-anisyl(methyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15-11-20(25)22-18-9-4-5-10-19(18)24(15)21(26)14-23(2)13-16-7-6-8-17(12-16)27-3/h4-10,12,15H,11,13-14H2,1-3H3,(H,22,25)