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

Systemtic Name: 3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-4-methyl-N-phenyl-benzamide Openeye Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methyl-N-phenyl-benzamide CAS Name: 3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-4-methyl-N-phenylbenzamide IUPAC Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methyl-N-phenylbenzamide Traditional Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-methyl-N-phenyl-benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)OCC3CCC(N3)C(=O)N4CCCC4C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)OCC3CCC(N3)C(=O)N4CCCC4C#N

InChI

InChI=1S/C25H28N4O3/c1-17-9-10-18(24(30)28-19-6-3-2-4-7-19)14-23(17)32-16-20-11-12-22(27-20)25(31)29-13-5-8-21(29)15-26/h2-4,6-7,9-10,14,20-22,27H,5,8,11-13,16H2,1H3,(H,28,30)