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N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3,5,5-trimethylhexanoylamino)benzamide

N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3,5,5-trimethylhexanoylamino)benzamide

Systemtic Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3,5,5-trimethylhexanoylamino)benzamide
Openeye Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3,5,5-trimethylhexanoylamino)benzamide
CAS Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(3,5,5-trimethyl-1-oxohexyl)amino]benzamide
IUPAC Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3,5,5-trimethylhexanoylamino)benzamide
Traditional Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(3,5,5-trimethylhexanoylamino)benzamide
Formula: C33H51N5O3
MolecularWeight: 565.78974
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CC(C)CC(C)(C)C)N2CCN(CC2)C3=CC=CC=C3OC


Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CC(C)CC(C)(C)C)N2CCN(CC2)C3=CC=CC=C3OC


InChI

InChI=1S/C33H51N5O3/c1-8-36(9-2)17-16-34-32(40)27-23-26(35-31(39)22-25(3)24-33(4,5)6)14-15-28(27)37-18-20-38(21-19-37)29-12-10-11-13-30(29)41-7/h10-15,23,25H,8-9,16-22,24H2,1-7H3,(H,34,40)(H,35,39)


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