2-(3-cyclopentylpropanoylamino)-1-(4-methylpentyl)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-1-(4-methylpentyl)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-1-isohexyl-N-(4-phenylbutyl)pyrrolidine-2-carboxamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-1-(4-methylpentyl)-N-(4-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-1-(4-methylpentyl)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-1-isohexyl-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Formula: C29H47N3O2 MolecularWeight: 469.70238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN1CCCC1(C(=O)NCCCCC2=CC=CC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CCCN1CCCC1(C(=O)NCCCCC2=CC=CC=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C29H47N3O2/c1-24(2)12-10-22-32-23-11-20-29(32,31-27(33)19-18-26-15-6-7-16-26)28(34)30-21-9-8-17-25-13-4-3-5-14-25/h3-5,13-14,24,26H,6-12,15-23H2,1-2H3,(H,30,34)(H,31,33)