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

Systemtic Name: 3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-4-propan-2-yl-benzamide Openeye Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-isopropyl-benzamide CAS Name: 3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-4-propan-2-ylbenzamide IUPAC Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-propan-2-ylbenzamide Traditional Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-isopropyl-benzamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-13(2)17-7-5-14(20(23)26)10-19(17)28-12-15-6-8-18(24-15)21(27)25-9-3-4-16(25)11-22/h5,7,10,13,15-16,18,24H,3-4,6,8-9,12H2,1-2H3,(H2,23,26)