1-(4-methylpentyl)-N-(4-phenylbutyl)-2-[(4-phenylphenyl)carbonylamino]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-methylpentyl)-N-(4-phenylbutyl)-2-[(4-phenylphenyl)carbonylamino]pyrrolidine-2-carboxamide Openeye Name: 1-isohexyl-2-[(4-phenylbenzoyl)amino]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide CAS Name: 1-(4-methylpentyl)-2-[[oxo-(4-phenylphenyl)methyl]amino]-N-(4-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylpentyl)-2-[(4-phenylbenzoyl)amino]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Traditional Name: 1-isohexyl-2-[(4-phenylbenzoyl)amino]-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Formula: C34H43N3O2 MolecularWeight: 525.72412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN1CCCC1(C(=O)NCCCCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCCN1CCCC1(C(=O)NCCCCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H43N3O2/c1-27(2)13-11-25-37-26-12-23-34(37,33(39)35-24-10-9-16-28-14-5-3-6-15-28)36-32(38)31-21-19-30(20-22-31)29-17-7-4-8-18-29/h3-8,14-15,17-22,27H,9-13,16,23-26H2,1-2H3,(H,35,39)(H,36,38)