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N-(2-diethylaminoethyl)-5-[(4-hexylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

N-(2-diethylaminoethyl)-5-[(4-hexylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name:N-(2-diethylaminoethyl)-5-[(4-hexylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:N-(2-diethylaminoethyl)-5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:N-(2-diethylaminoethyl)-5-[[(4-hexylphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:N-(2-diethylaminoethyl)-5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:N-(2-diethylaminoethyl)-5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C37H51N5O3
MolecularWeight: 613.83254
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCN(CC)CC


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCN(CC)CC


InChI

InChI=1S/C37H51N5O3/c1-5-8-9-10-13-29-16-18-30(19-17-29)36(43)39-31-20-21-33(32(28-31)37(44)38-22-23-40(6-2)7-3)41-24-26-42(27-25-41)34-14-11-12-15-35(34)45-4/h11-12,14-21,28H,5-10,13,22-27H2,1-4H3,(H,38,44)(H,39,43)


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