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

Systemtic Name: (2R,4R)-N1-(5-chloranylpyridin-2-yl)-4-methoxy-N2-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4R)-N1-(5-chloro-2-pyridyl)-4-methoxy-N2-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4R)-N1-(5-chloro-2-pyridinyl)-4-methoxy-N2-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4R)-1-N-(5-chloropyridin-2-yl)-4-methoxy-2-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4R)-N-(5-chloro-2-pyridyl)-4-methoxy-N'-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrrolidine-1,2-dicarboxamide Formula: C23H28ClN5O3 MolecularWeight: 457.95312

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)NC(=O)C3CC(CN3C(=O)NC4=NC=C(C=C4)Cl)OC

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)NC(=O)[C@H]3C[C@H](CN3C(=O)NC4=NC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H28ClN5O3/c1-28-9-7-15-3-5-18(11-16(15)8-10-28)26-22(30)20-12-19(32-2)14-29(20)23(31)27-21-6-4-17(24)13-25-21/h3-6,11,13,19-20H,7-10,12,14H2,1-2H3,(H,26,30)(H,25,27,31)/t19-,20-/m1/s1