N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-6-naphthalen-2-yl-2-(phenylmethyl)hexanamide

Systemtic Name: N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-6-naphthalen-2-yl-2-(phenylmethyl)hexanamide Openeye Name: 2-benzyl-N-[2-[(1-formyl-3-methyl-butyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-6-(2-naphthyl)hexanamide CAS Name: N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-(2-naphthalenyl)-2-(phenylmethyl)hexanamide IUPAC Name: 2-benzyl-N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-6-naphthalen-2-ylhexanamide Traditional Name: 2-benzyl-N-[2-[(1-formyl-3-methyl-butyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-6-(2-naphthyl)hexanamide Formula: C35H42N4O3 MolecularWeight: 566.73298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(CC1=CN=CN1)NC(=O)C(CCCCC2=CC3=CC=CC=C3C=C2)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C=O)NC(=O)C(CC1=CN=CN1)NC(=O)C(CCCCC2=CC3=CC=CC=C3C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C35H42N4O3/c1-25(2)18-32(23-40)38-35(42)33(21-31-22-36-24-37-31)39-34(41)30(20-26-10-4-3-5-11-26)15-7-6-12-27-16-17-28-13-8-9-14-29(28)19-27/h3-5,8-11,13-14,16-17,19,22-25,30,32-33H,6-7,12,15,18,20-21H2,1-2H3,(H,36,37)(H,38,42)(H,39,41)