(2R)-N-(5-azanylpentyl)-1-[2-(4-phenylphenyl)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(5-azanylpentyl)-1-[2-(4-phenylphenyl)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(5-aminopentyl)-1-[2-(4-phenylphenyl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-(5-aminopentyl)-1-[1-oxo-2-(4-phenylphenyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(5-aminopentyl)-1-[2-(4-phenylphenyl)acetyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(5-aminopentyl)-1-[2-(4-phenylphenyl)acetyl]pyrrolidine-2-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCCCCCN

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCCCCCN

InChI

InChI=1S/C24H31N3O2/c25-15-5-2-6-16-26-24(29)22-10-7-17-27(22)23(28)18-19-11-13-21(14-12-19)20-8-3-1-4-9-20/h1,3-4,8-9,11-14,22H,2,5-7,10,15-18,25H2,(H,26,29)/t22-/m1/s1