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

Systemtic Name: 3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-N,4-dimethyl-benzamide Openeye Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N,4-dimethyl-benzamide CAS Name: 3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-N,4-dimethylbenzamide IUPAC Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N,4-dimethylbenzamide Traditional Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N,4-dimethyl-benzamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)OCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)OCC2CCC(N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C20H26N4O3/c1-13-5-6-14(19(25)22-2)10-18(13)27-12-15-7-8-17(23-15)20(26)24-9-3-4-16(24)11-21/h5-6,10,15-17,23H,3-4,7-9,12H2,1-2H3,(H,22,25)