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

Systemtic Name: 5-[2-[1-(4-chlorophenyl)ethylamino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[1-(4-chlorophenyl)ethylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[1-(4-chlorophenyl)ethylamino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[1-(4-chlorophenyl)ethylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[1-(4-chlorophenyl)ethylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-13-11-19(25)23-17-5-3-4-6-18(17)24(13)20(26)12-22-14(2)15-7-9-16(21)10-8-15/h3-10,13-14,22H,11-12H2,1-2H3,(H,23,25)