2-[3-(methylamino)pyrrolidin-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[3-(methylamino)pyrrolidin-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[3-(methylamino)pyrrolidin-1-yl]acetamide CAS Name: N-(4-benzoylphenyl)-2-[3-(methylamino)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-[3-(methylamino)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-benzoylphenyl)-2-[3-(methylamino)pyrrolidino]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CNC1CCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-21-18-11-12-23(13-18)14-19(24)22-17-9-7-16(8-10-17)20(25)15-5-3-2-4-6-15/h2-10,18,21H,11-14H2,1H3,(H,22,24)