4-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-benzamide

Systemtic Name: 4-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-benzamide Openeye Name: 4-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-benzamide CAS Name: 4-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-pyrrolidinyl]-N-methylbenzamide IUPAC Name: 4-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methylbenzamide Traditional Name: 4-cyano-N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-benzamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN([C@@H]1CCN(C1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H28N4O2/c1-32(29(34)26-9-5-23(20-31)6-10-26)27-15-17-33(21-27)16-2-18-35-28-13-11-25(12-14-28)24-7-3-22(19-30)4-8-24/h3-14,27H,2,15-18,21H2,1H3/t27-/m1/s1