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

Systemtic Name: N-cyclopropyl-5-[(4-hexylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-cyclopropyl-5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclopropyl-5-[[(4-hexylphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-cyclopropyl-5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-cyclopropyl-5-[(4-hexylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C34H42N4O3 MolecularWeight: 554.72228

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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)NC5CC5

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CC5

InChI

InChI=1S/C34H42N4O3/c1-3-4-5-6-9-25-12-14-26(15-13-25)33(39)36-28-18-19-30(29(24-28)34(40)35-27-16-17-27)37-20-22-38(23-21-37)31-10-7-8-11-32(31)41-2/h7-8,10-15,18-19,24,27H,3-6,9,16-17,20-23H2,1-2H3,(H,35,40)(H,36,39)