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

Systemtic Name: 4-chloranyl-3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-N-pyridin-4-yl-benzamide Openeye Name: 4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-(4-pyridyl)benzamide CAS Name: 4-chloro-3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-N-pyridin-4-ylbenzamide IUPAC Name: 4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-pyridin-4-ylbenzamide Traditional Name: 4-chloro-3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-(4-pyridyl)benzamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC(N2)COC3=C(C=CC(=C3)C(=O)NC4=CC=NC=C4)Cl)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCC(N2)COC3=C(C=CC(=C3)C(=O)NC4=CC=NC=C4)Cl)C#N

InChI

InChI=1S/C23H24ClN5O3/c24-19-5-3-15(22(30)28-16-7-9-26-10-8-16)12-21(19)32-14-17-4-6-20(27-17)23(31)29-11-1-2-18(29)13-25/h3,5,7-10,12,17-18,20,27H,1-2,4,6,11,14H2,(H,26,28,30)