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

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

Systemtic Name:2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]pentanediamide
Openeye Name:N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-[4-(1-piperidyl)-1-piperidyl]ethyl]-2-methyl-pentanediamide
CAS Name:2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-[4-(1-piperidinyl)-1-piperidinyl]propan-2-yl]pentanediamide
IUPAC Name:2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]pentanediamide
Traditional Name:N'-[1-(4-benzoxybenzyl)-2-keto-2-(4-piperidinopiperidino)ethyl]-2-methyl-glutaramide
Formula: C32H44N4O4
MolecularWeight: 548.71616
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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)N3CCC(CC3)N4CCCCC4)C(=O)N


Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCC(CC3)N4CCCCC4)C(=O)N


InChI

InChI=1S/C32H44N4O4/c1-24(31(33)38)10-15-30(37)34-29(32(39)36-20-16-27(17-21-36)35-18-6-3-7-19-35)22-25-11-13-28(14-12-25)40-23-26-8-4-2-5-9-26/h2,4-5,8-9,11-14,24,27,29H,3,6-7,10,15-23H2,1H3,(H2,33,38)(H,34,37)


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