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

Systemtic Name: N-(3-pyrrolidin-1-ylcarbonylphenyl)cyclobutanecarboxamide Openeye Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(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=C2)NC(=O)C3CCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c19-15(12-5-3-6-12)17-14-8-4-7-13(11-14)16(20)18-9-1-2-10-18/h4,7-8,11-12H,1-3,5-6,9-10H2,(H,17,19)