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

Systemtic Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-pyrrolidin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-pyrrolidinyl]-N-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: N-[(3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N(C2CCN(C2)CCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C(=O)N([C@@H]2CCN(C2)CCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C(=O)N5CCCC5

InChI

InChI=1S/C30H37N5O3/c31-22-24-6-8-25(9-7-24)26-10-12-28(13-11-26)38-21-5-15-32-20-14-27(23-32)35(29(36)33-16-1-2-17-33)30(37)34-18-3-4-19-34/h6-13,27H,1-5,14-21,23H2/t27-/m1/s1