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2,2-dimethyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(2-piperidin-1-ylethylamino)propan-2-yl]pentanediamide

2,2-dimethyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(2-piperidin-1-ylethylamino)propan-2-yl]pentanediamide

Systemtic Name:2,2-dimethyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(2-piperidin-1-ylethylamino)propan-2-yl]pentanediamide
Openeye Name:N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-[2-(1-piperidyl)ethylamino]ethyl]-2,2-dimethyl-pentanediamide
CAS Name:2,2-dimethyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-[2-(1-piperidinyl)ethylamino]propan-2-yl]pentanediamide
IUPAC Name:2,2-dimethyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(2-piperidin-1-ylethylamino)propan-2-yl]pentanediamide
Traditional Name:N'-[1-(4-benzoxybenzyl)-2-keto-2-(2-piperidinoethylamino)ethyl]-2,2-dimethyl-glutaramide
Formula: C30H42N4O4
MolecularWeight: 522.67888
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCN3CCCCC3)C(=O)N


Isomeric SMILES

CC(C)(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCN3CCCCC3)C(=O)N


InChI

InChI=1S/C30H42N4O4/c1-30(2,29(31)37)16-15-27(35)33-26(28(36)32-17-20-34-18-7-4-8-19-34)21-23-11-13-25(14-12-23)38-22-24-9-5-3-6-10-24/h3,5-6,9-14,26H,4,7-8,15-22H2,1-2H3,(H2,31,37)(H,32,36)(H,33,35)


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