1-(4-methylpentyl)-2-(naphthalen-1-ylcarbonylamino)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-methylpentyl)-2-(naphthalen-1-ylcarbonylamino)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Openeye Name: 1-isohexyl-2-(naphthalene-1-carbonylamino)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide CAS Name: 1-(4-methylpentyl)-2-[[1-naphthalenyl(oxo)methyl]amino]-N-(4-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylpentyl)-2-(naphthalene-1-carbonylamino)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Traditional Name: 1-isohexyl-2-(1-naphthoylamino)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Formula: C32H41N3O2 MolecularWeight: 499.68684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN1CCCC1(C(=O)NCCCCC2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CCCN1CCCC1(C(=O)NCCCCC2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H41N3O2/c1-25(2)13-11-23-35-24-12-21-32(35,31(37)33-22-9-8-16-26-14-4-3-5-15-26)34-30(36)29-20-10-18-27-17-6-7-19-28(27)29/h3-7,10,14-15,17-20,25H,8-9,11-13,16,21-24H2,1-2H3,(H,33,37)(H,34,36)