3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxidanylidene-5-(2,4,6-trimethylpiperidin-1-yl)-3H-1,4-benzodiazepin-3-yl]propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxidanylidene-5-(2,4,6-trimethylpiperidin-1-yl)-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-(2,4,6-trimethyl-1-piperidyl)-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-(2,4,6-trimethyl-1-piperidinyl)-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-(2,4,6-trimethylpiperidin-1-yl)-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[2-keto-1-methyl-5-(2,4,6-trimethylpiperidino)-3H-1,4-benzodiazepin-3-yl]-2-methyl-propionamide Formula: C28H34Cl2N4O2 MolecularWeight: 529.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C(C1)C)C2=NC(C(=O)N(C3=CC=CC=C32)C)NC(=O)C(C)CC4=CC(=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1CC(N(C(C1)C)C2=NC(C(=O)N(C3=CC=CC=C32)C)NC(=O)C(C)CC4=CC(=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C28H34Cl2N4O2/c1-16-12-18(3)34(19(4)13-16)26-21-8-6-7-9-24(21)33(5)28(36)25(31-26)32-27(35)17(2)14-20-10-11-22(29)23(30)15-20/h6-11,15-19,25H,12-14H2,1-5H3,(H,32,35)