N-(3-pyrrolidin-1-ylcarbonylphenyl)cyclopentanecarboxamide

Systemtic Name: N-(3-pyrrolidin-1-ylcarbonylphenyl)cyclopentanecarboxamide Openeye Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]cyclopentanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C17H22N2O2/c20-16(13-6-1-2-7-13)18-15-9-5-8-14(12-15)17(21)19-10-3-4-11-19/h5,8-9,12-13H,1-4,6-7,10-11H2,(H,18,20)