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

Systemtic Name: 3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-4-methoxy-benzamide Openeye Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxy-benzamide CAS Name: 3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-4-methoxybenzamide IUPAC Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxybenzamide Traditional Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxy-benzamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)OCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)OCC2CCC(N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C19H24N4O4/c1-26-16-7-4-12(18(21)24)9-17(16)27-11-13-5-6-15(22-13)19(25)23-8-2-3-14(23)10-20/h4,7,9,13-15,22H,2-3,5-6,8,11H2,1H3,(H2,21,24)