(2R)-N-(3-benzamidopropyl)-1-(4-butylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(3-benzamidopropyl)-1-(4-butylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3-benzamidopropyl)-1-(4-butylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(3-benzamidopropyl)-1-[(4-butylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3-benzamidopropyl)-1-(4-butylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3-benzamidopropyl)-1-(4-butylbenzoyl)pyrrolidine-2-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2CCC[C@@H]2C(=O)NCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O3/c1-2-3-9-20-13-15-22(16-14-20)26(32)29-19-7-12-23(29)25(31)28-18-8-17-27-24(30)21-10-5-4-6-11-21/h4-6,10-11,13-16,23H,2-3,7-9,12,17-19H2,1H3,(H,27,30)(H,28,31)/t23-/m1/s1