2-(3-cyclohexylpropanoylamino)-4-methyl-N-(7-methyl-3-oxidanylidene-1-piperidin-1-ylcarbonyl-azepan-4-yl)pentanamide

Systemtic Name: 2-(3-cyclohexylpropanoylamino)-4-methyl-N-(7-methyl-3-oxidanylidene-1-piperidin-1-ylcarbonyl-azepan-4-yl)pentanamide Openeye Name: 2-(3-cyclohexylpropanoylamino)-4-methyl-N-[7-methyl-3-oxo-1-(piperidine-1-carbonyl)azepan-4-yl]pentanamide CAS Name: 2-[(3-cyclohexyl-1-oxopropyl)amino]-4-methyl-N-[7-methyl-3-oxo-1-[oxo(1-piperidinyl)methyl]-4-azepanyl]pentanamide IUPAC Name: 2-(3-cyclohexylpropanoylamino)-4-methyl-N-[7-methyl-3-oxo-1-(piperidine-1-carbonyl)azepan-4-yl]pentanamide Traditional Name: 2-(3-cyclohexylpropanoylamino)-N-[3-keto-7-methyl-1-(piperidine-1-carbonyl)azepan-4-yl]-4-methyl-valeramide Formula: C28H48N4O4 MolecularWeight: 504.70512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)CN1C(=O)N2CCCCC2)NC(=O)C(CC(C)C)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC1CCC(C(=O)CN1C(=O)N2CCCCC2)NC(=O)C(CC(C)C)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C28H48N4O4/c1-20(2)18-24(29-26(34)15-13-22-10-6-4-7-11-22)27(35)30-23-14-12-21(3)32(19-25(23)33)28(36)31-16-8-5-9-17-31/h20-24H,4-19H2,1-3H3,(H,29,34)(H,30,35)