2-(1-adamantylcarbonylamino)-1-(4-methylpentyl)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide

Systemtic Name: 2-(1-adamantylcarbonylamino)-1-(4-methylpentyl)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Openeye Name: 2-(adamantane-1-carbonylamino)-1-isohexyl-N-(4-phenylbutyl)pyrrolidine-2-carboxamide CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]-1-(4-methylpentyl)-N-(4-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: 2-(adamantane-1-carbonylamino)-1-(4-methylpentyl)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Traditional Name: 2-(adamantane-1-carbonylamino)-1-isohexyl-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Formula: C32H49N3O2 MolecularWeight: 507.75036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN1CCCC1(C(=O)NCCCCC2=CC=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)CCCN1CCCC1(C(=O)NCCCCC2=CC=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C32H49N3O2/c1-24(2)10-8-16-35-17-9-14-32(35,30(37)33-15-7-6-13-25-11-4-3-5-12-25)34-29(36)31-21-26-18-27(22-31)20-28(19-26)23-31/h3-5,11-12,24,26-28H,6-10,13-23H2,1-2H3,(H,33,37)(H,34,36)