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

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

Systemtic Name:N-cyclohexyl-5-[(2,4-dichlorophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:N-cyclohexyl-5-[(2,4-dichlorobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:N-cyclohexyl-5-[[(2,4-dichlorophenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:N-cyclohexyl-5-[(2,4-dichlorobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:N-cyclohexyl-5-[(2,4-dichlorobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C31H34Cl2N4O3
MolecularWeight: 581.53266
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)C(=O)NC5CCCCC5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)C(=O)NC5CCCCC5


InChI

InChI=1S/C31H34Cl2N4O3/c1-40-29-10-6-5-9-28(29)37-17-15-36(16-18-37)27-14-12-23(35-30(38)24-13-11-21(32)19-26(24)33)20-25(27)31(39)34-22-7-3-2-4-8-22/h5-6,9-14,19-20,22H,2-4,7-8,15-18H2,1H3,(H,34,39)(H,35,38)


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