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

Systemtic Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-pyrrolidine-1-carboxamide Openeye Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-pyrrolidine-1-carboxamide CAS Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-pyrrolidinyl]-N-methyl-1-pyrrolidinecarboxamide IUPAC Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methylpyrrolidine-1-carboxamide Traditional Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-pyrrolidine-1-carboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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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)N4CCCC4

Isomeric SMILES

CN([C@@H]1CCN(C1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)N4CCCC4

InChI

InChI=1S/C26H32N4O2/c1-28(26(31)30-15-2-3-16-30)24-13-17-29(20-24)14-4-18-32-25-11-9-23(10-12-25)22-7-5-21(19-27)6-8-22/h5-12,24H,2-4,13-18,20H2,1H3/t24-/m1/s1