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

Systemtic Name: 5-[(4-hexylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(4-hexylphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide Traditional Name: 5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)benzamide Formula: C35H46N4O4 MolecularWeight: 586.76414

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C35H46N4O4/c1-4-5-6-7-11-27-14-16-28(17-15-27)34(40)37-29-18-19-31(30(26-29)35(41)36-20-10-25-42-2)38-21-23-39(24-22-38)32-12-8-9-13-33(32)43-3/h8-9,12-19,26H,4-7,10-11,20-25H2,1-3H3,(H,36,41)(H,37,40)