1-(2-phenylethanoyl)-N-[2-[(phenylmethyl)amino]ethyl]pyrrolidine-2-carboxamide hydrobromide

Systemtic Name: 1-(2-phenylethanoyl)-N-[2-[(phenylmethyl)amino]ethyl]pyrrolidine-2-carboxamide hydrobromide Openeye Name: N-[2-(benzylamino)ethyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide hydrobromide CAS Name: 1-(1-oxo-2-phenylethyl)-N-[2-[(phenylmethyl)amino]ethyl]-2-pyrrolidinecarboxamide hydrobromide IUPAC Name: N-[2-(benzylamino)ethyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide hydrobromide Traditional Name: N-[2-(benzylamino)ethyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide hydrobromide Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)NCCNCC3=CC=CC=C3.Br

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)NCCNCC3=CC=CC=C3.Br

InChI

InChI=1S/C22H27N3O2.BrH/c26-21(16-18-8-3-1-4-9-18)25-15-7-12-20(25)22(27)24-14-13-23-17-19-10-5-2-6-11-19;/h1-6,8-11,20,23H,7,12-17H2,(H,24,27);1H