2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-(3-pyrrolidinopropyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c24-19(21-11-7-14-22-12-4-5-13-22)16-23-15-6-10-18(23)20(25)17-8-2-1-3-9-17/h1-3,6,8-10,15H,4-5,7,11-14,16H2,(H,21,24)