N-[4-chloranyl-3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]phenyl]benzamide

Systemtic Name: N-[4-chloranyl-3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]phenyl]benzamide Openeye Name: N-[4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]benzamide CAS Name: N-[4-chloro-3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]phenyl]benzamide IUPAC Name: N-[4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]benzamide Traditional Name: N-[4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]benzamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC(N2)COC3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)Cl)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCC(N2)COC3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)Cl)C#N

InChI

InChI=1S/C24H25ClN4O3/c25-20-10-8-17(28-23(30)16-5-2-1-3-6-16)13-22(20)32-15-18-9-11-21(27-18)24(31)29-12-4-7-19(29)14-26/h1-3,5-6,8,10,13,18-19,21,27H,4,7,9,11-12,15H2,(H,28,30)