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

Systemtic Name: 5-[2-[1-(4-chlorophenyl)ethyl-cyclopropyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[1-(4-chlorophenyl)ethyl-cyclopropyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[1-(4-chlorophenyl)ethyl-cyclopropylamino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[1-(4-chlorophenyl)ethyl-cyclopropylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[1-(4-chlorophenyl)ethyl-cyclopropyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C3CC3)C(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C3CC3)C(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-15-13-22(28)25-20-5-3-4-6-21(20)27(15)23(29)14-26(19-11-12-19)16(2)17-7-9-18(24)10-8-17/h3-10,15-16,19H,11-14H2,1-2H3,(H,25,28)