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

Systemtic Name: 3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-N-methyl-4-propan-2-yl-benzamide Openeye Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-isopropyl-N-methyl-benzamide CAS Name: 3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-N-methyl-4-propan-2-ylbenzamide IUPAC Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-methyl-4-propan-2-ylbenzamide Traditional Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-isopropyl-N-methyl-benzamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-14(2)18-8-6-15(21(27)24-3)11-20(18)29-13-16-7-9-19(25-16)22(28)26-10-4-5-17(26)12-23/h6,8,11,14,16-17,19,25H,4-5,7,9-10,13H2,1-3H3,(H,24,27)