(2R)-1-cyclopentylcarbonyl-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-cyclopentylcarbonyl-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(cyclopentanecarbonyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[cyclopentyl(oxo)methyl]-N-[2-(4-methoxyphenyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(cyclopentanecarbonyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(cyclopentanecarbonyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3CCCN3C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)[C@H]3CCCN3C(=O)C4CCCC4

InChI

InChI=1S/C24H28N2O3/c1-29-19-14-12-17(13-15-19)20-9-4-5-10-21(20)25-23(27)22-11-6-16-26(22)24(28)18-7-2-3-8-18/h4-5,9-10,12-15,18,22H,2-3,6-8,11,16H2,1H3,(H,25,27)/t22-/m1/s1