1-cyclopentylcarbonyl-N-(2-phenoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-(2-phenoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(2-phenoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(2-phenoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(2-phenoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(2-phenoxyphenyl)pyrrolidine-2-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC2C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c26-22(20-14-8-16-25(20)23(27)17-9-4-5-10-17)24-19-13-6-7-15-21(19)28-18-11-2-1-3-12-18/h1-3,6-7,11-13,15,17,20H,4-5,8-10,14,16H2,(H,24,26)