N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]cyclobutanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c20-16(14-4-3-5-14)18-12-13-6-8-15(9-7-13)17(21)19-10-1-2-11-19/h6-9,14H,1-5,10-12H2,(H,18,20)