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

Systemtic Name: N-[3-chloranyl-4-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]phenyl]ethanamide Openeye Name: N-[3-chloro-4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]acetamide CAS Name: N-[3-chloro-4-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]phenyl]acetamide IUPAC Name: N-[3-chloro-4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]acetamide Traditional Name: N-[3-chloro-4-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]acetamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC2CCC(N2)C(=O)N3CCCC3C#N)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCC2CCC(N2)C(=O)N3CCCC3C#N)Cl

InChI

InChI=1S/C19H23ClN4O3/c1-12(25)22-13-5-7-18(16(20)9-13)27-11-14-4-6-17(23-14)19(26)24-8-2-3-15(24)10-21/h5,7,9,14-15,17,23H,2-4,6,8,11H2,1H3,(H,22,25)