N-cyclohexyl-5-[(4-ethylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: N-cyclohexyl-5-[(4-ethylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-cyclohexyl-5-[(4-ethylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclohexyl-5-[[(4-ethylphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-cyclohexyl-5-[(4-ethylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-cyclohexyl-5-[(4-ethylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C33H40N4O3 MolecularWeight: 540.6957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCC5

InChI

InChI=1S/C33H40N4O3/c1-3-24-13-15-25(16-14-24)32(38)35-27-17-18-29(28(23-27)33(39)34-26-9-5-4-6-10-26)36-19-21-37(22-20-36)30-11-7-8-12-31(30)40-2/h7-8,11-18,23,26H,3-6,9-10,19-22H2,1-2H3,(H,34,39)(H,35,38)