2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]imidazol-4-yl]pentanamide

Systemtic Name: 2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]imidazol-4-yl]pentanamide Openeye Name: 2-[(2-amino-2-methyl-propanoyl)amino]-N-[1-[2-(4-methyl-1-piperidyl)-2-oxo-1-phenyl-ethyl]imidazol-4-yl]pentanamide CAS Name: 2-[(2-amino-2-methyl-1-oxopropyl)amino]-N-[1-[2-(4-methyl-1-piperidinyl)-2-oxo-1-phenylethyl]-4-imidazolyl]pentanamide IUPAC Name: 2-[(2-amino-2-methylpropanoyl)amino]-N-[1-[2-(4-methylpiperidin-1-yl)-2-oxo-1-phenylethyl]imidazol-4-yl]pentanamide Traditional Name: 2-[(2-amino-2-methyl-propanoyl)amino]-N-[1-[2-keto-2-(4-methylpiperidino)-1-phenyl-ethyl]imidazol-4-yl]valeramide Formula: C26H38N6O3 MolecularWeight: 482.61832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CN(C=N1)C(C2=CC=CC=C2)C(=O)N3CCC(CC3)C)NC(=O)C(C)(C)N

Isomeric SMILES

CCCC(C(=O)NC1=CN(C=N1)C(C2=CC=CC=C2)C(=O)N3CCC(CC3)C)NC(=O)C(C)(C)N

InChI

InChI=1S/C26H38N6O3/c1-5-9-20(29-25(35)26(3,4)27)23(33)30-21-16-32(17-28-21)22(19-10-7-6-8-11-19)24(34)31-14-12-18(2)13-15-31/h6-8,10-11,16-18,20,22H,5,9,12-15,27H2,1-4H3,(H,29,35)(H,30,33)