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

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide Traditional Name: N-(2-pyrrolidinophenyl)cyclobutanecarboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c18-15(12-6-5-7-12)16-13-8-1-2-9-14(13)17-10-3-4-11-17/h1-2,8-9,12H,3-7,10-11H2,(H,16,18)