3-(3,4-dichlorophenyl)-N-(1-methyl-2-oxidanylidene-5-piperidin-1-yl-3H-1,4-benzodiazepin-3-yl)-2-phenyl-propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(1-methyl-2-oxidanylidene-5-piperidin-1-yl-3H-1,4-benzodiazepin-3-yl)-2-phenyl-propanamide Openeye Name: 3-(3,4-dichlorophenyl)-N-[1-methyl-2-oxo-5-(1-piperidyl)-3H-1,4-benzodiazepin-3-yl]-2-phenyl-propanamide CAS Name: 3-(3,4-dichlorophenyl)-N-[1-methyl-2-oxo-5-(1-piperidinyl)-3H-1,4-benzodiazepin-3-yl]-2-phenylpropanamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-(1-methyl-2-oxo-5-piperidin-1-yl-3H-1,4-benzodiazepin-3-yl)-2-phenylpropanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-(2-keto-1-methyl-5-piperidino-3H-1,4-benzodiazepin-3-yl)-2-phenyl-propionamide Formula: C30H30Cl2N4O2 MolecularWeight: 549.4908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C30H30Cl2N4O2/c1-35-26-13-7-6-12-22(26)28(36-16-8-3-9-17-36)33-27(30(35)38)34-29(37)23(21-10-4-2-5-11-21)18-20-14-15-24(31)25(32)19-20/h2,4-7,10-15,19,23,27H,3,8-9,16-18H2,1H3,(H,34,37)