3-[(phenylmethyl)-[2-(2-phenylpyrrolidin-1-yl)ethanoyl]amino]propanamide

Systemtic Name: 3-[(phenylmethyl)-[2-(2-phenylpyrrolidin-1-yl)ethanoyl]amino]propanamide Openeye Name: 3-[benzyl-[2-(2-phenylpyrrolidin-1-yl)acetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-(2-phenyl-1-pyrrolidinyl)ethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(2-phenylpyrrolidin-1-yl)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(2-phenylpyrrolidino)acetyl]amino]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N(CCC(=O)N)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CC(=O)N(CCC(=O)N)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c23-21(26)13-15-25(16-18-8-3-1-4-9-18)22(27)17-24-14-7-12-20(24)19-10-5-2-6-11-19/h1-6,8-11,20H,7,12-17H2,(H2,23,26)