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

Systemtic Name: 3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methoxy-N-phenyl-benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)OCC3CCC(N3)C(=O)N4CCCC4C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)OCC3CCC(N3)C(=O)N4CCCC4C#N

InChI

InChI=1S/C25H28N4O4/c1-32-22-12-9-17(24(30)28-18-6-3-2-4-7-18)14-23(22)33-16-19-10-11-21(27-19)25(31)29-13-5-8-20(29)15-26/h2-4,6-7,9,12,14,19-21,27H,5,8,10-11,13,16H2,1H3,(H,28,30)