N-(2-pyrrolidin-1-ylcarbonylphenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-pyrrolidin-1-ylcarbonylphenyl)cyclobutanecarboxamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3CCC3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3CCC3

InChI

InChI=1S/C16H20N2O2/c19-15(12-6-5-7-12)17-14-9-2-1-8-13(14)16(20)18-10-3-4-11-18/h1-2,8-9,12H,3-7,10-11H2,(H,17,19)