N'-[1-[3-(cyclohexylamino)propylamino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-[3-(cyclohexylamino)propylamino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[3-(cyclohexylamino)propylamino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[3-(cyclohexylamino)propylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[3-(cyclohexylamino)propylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-[3-(cyclohexylamino)propylamino]-2-keto-ethyl]-2-methyl-glutaramide Formula: C31H44N4O4 MolecularWeight: 536.70546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCCNC3CCCCC3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCCNC3CCCCC3)C(=O)N

InChI

InChI=1S/C31H44N4O4/c1-23(30(32)37)13-18-29(36)35-28(31(38)34-20-8-19-33-26-11-6-3-7-12-26)21-24-14-16-27(17-15-24)39-22-25-9-4-2-5-10-25/h2,4-5,9-10,14-17,23,26,28,33H,3,6-8,11-13,18-22H2,1H3,(H2,32,37)(H,34,38)(H,35,36)