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

Systemtic Name: 2-(3-azanylpyrrolidin-1-yl)-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(3-aminopyrrolidin-1-yl)-N-(4-benzoylphenyl)acetamide CAS Name: 2-(3-amino-1-pyrrolidinyl)-N-(4-benzoylphenyl)acetamide IUPAC Name: 2-(3-aminopyrrolidin-1-yl)-N-(4-benzoylphenyl)acetamide Traditional Name: 2-(3-aminopyrrolidino)-N-(4-benzoylphenyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1N)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c20-16-10-11-22(12-16)13-18(23)21-17-8-6-15(7-9-17)19(24)14-4-2-1-3-5-14/h1-9,16H,10-13,20H2,(H,21,23)