1-(2-acetamido-4-methyl-pentyl)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-acetamido-4-methyl-pentyl)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-acetamido-4-methyl-pentyl)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-acetamido-4-methylpentyl)-N-(4-phenylbutyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-acetamido-4-methylpentyl)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-acetamido-4-methyl-pentyl)-N-(4-phenylbutyl)pyrrolidine-2-carboxamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCCC1C(=O)NCCCCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)CC(CN1CCCC1C(=O)NCCCCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C23H37N3O2/c1-18(2)16-21(25-19(3)27)17-26-15-9-13-22(26)23(28)24-14-8-7-12-20-10-5-4-6-11-20/h4-6,10-11,18,21-22H,7-9,12-17H2,1-3H3,(H,24,28)(H,25,27)