(2R)-N1-(4-chlorophenyl)-2-methyl-N2-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(4-chlorophenyl)-2-methyl-N2-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(4-chlorophenyl)-2-methyl-N2-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(4-chlorophenyl)-2-methyl-N2-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(4-chlorophenyl)-2-methyl-2-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-methyl-N'-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrrolidine-1,2-dicarboxamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCN(CC4)C)C=C3

Isomeric SMILES

C[C@@]1(CCCN1C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCN(CC4)C)C=C3

InChI

InChI=1S/C24H29ClN4O2/c1-24(12-3-13-29(24)23(31)27-20-8-5-19(25)6-9-20)22(30)26-21-7-4-17-10-14-28(2)15-11-18(17)16-21/h4-9,16H,3,10-15H2,1-2H3,(H,26,30)(H,27,31)/t24-/m1/s1