3-[(2-methyl-5-oxidanylidene-5-piperidin-1-yl-pentanoyl)amino]-2-oxidanylidene-N-(phenylmethyl)octanamide

Systemtic Name: 3-[(2-methyl-5-oxidanylidene-5-piperidin-1-yl-pentanoyl)amino]-2-oxidanylidene-N-(phenylmethyl)octanamide Openeye Name: N-benzyl-3-[[2-methyl-5-oxo-5-(1-piperidyl)pentanoyl]amino]-2-oxo-octanamide CAS Name: 3-[[2-methyl-1,5-dioxo-5-(1-piperidinyl)pentyl]amino]-2-oxo-N-(phenylmethyl)octanamide IUPAC Name: N-benzyl-3-[(2-methyl-5-oxo-5-piperidin-1-ylpentanoyl)amino]-2-oxooctanamide Traditional Name: N-benzyl-2-keto-3-[(5-keto-2-methyl-5-piperidino-pentanoyl)amino]caprylamide Formula: C26H39N3O4 MolecularWeight: 457.60556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)C(=O)NCC1=CC=CC=C1)NC(=O)C(C)CCC(=O)N2CCCCC2

Isomeric SMILES

CCCCCC(C(=O)C(=O)NCC1=CC=CC=C1)NC(=O)C(C)CCC(=O)N2CCCCC2

InChI

InChI=1S/C26H39N3O4/c1-3-4-7-14-22(24(31)26(33)27-19-21-12-8-5-9-13-21)28-25(32)20(2)15-16-23(30)29-17-10-6-11-18-29/h5,8-9,12-13,20,22H,3-4,6-7,10-11,14-19H2,1-2H3,(H,27,33)(H,28,32)