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

Systemtic Name: 3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-4-methyl-benzamide Openeye Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methyl-benzamide CAS Name: 3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-4-methylbenzamide IUPAC Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methylbenzamide Traditional Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methyl-benzamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-12-4-5-13(18(21)24)9-17(12)26-11-14-6-7-16(22-14)19(25)23-8-2-3-15(23)10-20/h4-5,9,14-16,22H,2-3,6-8,11H2,1H3,(H2,21,24)