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

Systemtic Name: 5-[2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[2-(3-chlorophenoxy)ethyl-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[2-(3-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[2-(3-chlorophenoxy)ethyl-methylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[2-(3-chlorophenoxy)ethyl-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-15-12-20(26)23-18-8-3-4-9-19(18)25(15)21(27)14-24(2)10-11-28-17-7-5-6-16(22)13-17/h3-9,13,15H,10-12,14H2,1-2H3,(H,23,26)