(2R)-N-(5-azanylpentyl)-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(5-azanylpentyl)-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(5-aminopentyl)-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(5-aminopentyl)-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(5-aminopentyl)-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(5-aminopentyl)-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c24-15-5-2-6-16-25-22(27)21-10-7-17-26(21)23(28)20-13-11-19(12-14-20)18-8-3-1-4-9-18/h1,3-4,8-9,11-14,21H,2,5-7,10,15-17,24H2,(H,25,27)/t21-/m1/s1