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

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

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

Canonical SMILES:

CCCN1CCCC(C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)CCC(C)C(=O)N


Isomeric SMILES

CCCN1CCCC(C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)CCC(C)C(=O)N


InChI

InChI=1S/C30H42N4O4/c1-3-17-34-18-7-10-25(20-34)32-30(37)27(33-28(35)16-11-22(2)29(31)36)19-23-12-14-26(15-13-23)38-21-24-8-5-4-6-9-24/h4-6,8-9,12-15,22,25,27H,3,7,10-11,16-21H2,1-2H3,(H2,31,36)(H,32,37)(H,33,35)


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