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

Systemtic Name: 3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-N-phenyl-4-propan-2-yl-benzamide Openeye Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-isopropyl-N-phenyl-benzamide CAS Name: 3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-N-phenyl-4-propan-2-ylbenzamide IUPAC Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-phenyl-4-propan-2-ylbenzamide Traditional Name: 3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-isopropyl-N-phenyl-benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3/c1-18(2)23-12-10-19(26(32)30-20-7-4-3-5-8-20)15-25(23)34-17-21-11-13-24(29-21)27(33)31-14-6-9-22(31)16-28/h3-5,7-8,10,12,15,18,21-22,24,29H,6,9,11,13-14,17H2,1-2H3,(H,30,32)