N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]cyclobutanecarboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]cyclobutanecarboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]cyclobutanecarboxamide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CCC2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2CCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H23ClN2O/c18-15-9-2-1-8-14(15)16(20-10-3-4-11-20)12-19-17(21)13-6-5-7-13/h1-2,8-9,13,16H,3-7,10-12H2,(H,19,21)