2-methyl-N'-[2-methyl-1-[3-methylbutyl-[4-(2-piperidin-1-ylethyl)phenyl]amino]propan-2-yl]pentanediamide

Systemtic Name: 2-methyl-N'-[2-methyl-1-[3-methylbutyl-[4-(2-piperidin-1-ylethyl)phenyl]amino]propan-2-yl]pentanediamide Openeye Name: N'-[2-[N-isopentyl-4-[2-(1-piperidyl)ethyl]anilino]-1,1-dimethyl-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[2-methyl-1-[N-(3-methylbutyl)-4-[2-(1-piperidinyl)ethyl]anilino]propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[2-methyl-1-[N-(3-methylbutyl)-4-(2-piperidin-1-ylethyl)anilino]propan-2-yl]pentanediamide Traditional Name: N'-[2-[N-isoamyl-4-(2-piperidinoethyl)anilino]-1,1-dimethyl-ethyl]-2-methyl-glutaramide Formula: C28H48N4O2 MolecularWeight: 472.70632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C)(C)NC(=O)CCC(C)C(=O)N)C1=CC=C(C=C1)CCN2CCCCC2

Isomeric SMILES

CC(C)CCN(CC(C)(C)NC(=O)CCC(C)C(=O)N)C1=CC=C(C=C1)CCN2CCCCC2

InChI

InChI=1S/C28H48N4O2/c1-22(2)15-20-32(21-28(4,5)30-26(33)14-9-23(3)27(29)34)25-12-10-24(11-13-25)16-19-31-17-7-6-8-18-31/h10-13,22-23H,6-9,14-21H2,1-5H3,(H2,29,34)(H,30,33)