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N-(3-ethoxypropyl)-5-[(4-hexylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

N-(3-ethoxypropyl)-5-[(4-hexylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name:N-(3-ethoxypropyl)-5-[(4-hexylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:N-(3-ethoxypropyl)-5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:N-(3-ethoxypropyl)-5-[[(4-hexylphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:N-(3-ethoxypropyl)-5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:N-(3-ethoxypropyl)-5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C36H48N4O4
MolecularWeight: 600.79072
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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)NCCCOCC


Isomeric SMILES

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


InChI

InChI=1S/C36H48N4O4/c1-4-6-7-8-12-28-15-17-29(18-16-28)35(41)38-30-19-20-32(31(27-30)36(42)37-21-11-26-44-5-2)39-22-24-40(25-23-39)33-13-9-10-14-34(33)43-3/h9-10,13-20,27H,4-8,11-12,21-26H2,1-3H3,(H,37,42)(H,38,41)


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