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

Systemtic Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]-N-pyrrolidin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]-N-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-1-pyrrolidin-1-iumyl]-N-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]-N-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]-N-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C30H38N5O3+ MolecularWeight: 516.65442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N(C(=O)N2CCCC2)[N+]3(CCCC3)CCCOC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CCN(C1)C(=O)N(C(=O)N2CCCC2)[N+]3(CCCC3)CCCOC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H38N5O3/c31-24-25-8-10-26(11-9-25)27-12-14-28(15-13-27)38-23-7-22-35(20-5-6-21-35)34(29(36)32-16-1-2-17-32)30(37)33-18-3-4-19-33/h8-15H,1-7,16-23H2/q+1