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N-(4-azanylcyclohexyl)-3-[(4-cyanophenyl)carbonylamino]-4-[4-(4-cyanophenyl)carbonylpiperazin-1-yl]benzamide

N-(4-azanylcyclohexyl)-3-[(4-cyanophenyl)carbonylamino]-4-[4-(4-cyanophenyl)carbonylpiperazin-1-yl]benzamide

Systemtic Name:N-(4-azanylcyclohexyl)-3-[(4-cyanophenyl)carbonylamino]-4-[4-(4-cyanophenyl)carbonylpiperazin-1-yl]benzamide
Openeye Name:N-(4-aminocyclohexyl)-3-[(4-cyanobenzoyl)amino]-4-[4-(4-cyanobenzoyl)piperazin-1-yl]benzamide
CAS Name:N-(4-aminocyclohexyl)-3-[[(4-cyanophenyl)-oxomethyl]amino]-4-[4-[(4-cyanophenyl)-oxomethyl]-1-piperazinyl]benzamide
IUPAC Name:N-(4-aminocyclohexyl)-3-[(4-cyanobenzoyl)amino]-4-[4-(4-cyanobenzoyl)piperazin-1-yl]benzamide
Traditional Name:N-(4-aminocyclohexyl)-3-[(4-cyanobenzoyl)amino]-4-[4-(4-cyanobenzoyl)piperazino]benzamide
Formula: C33H33N7O3
MolecularWeight: 575.66022
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C#N)NC(=O)C5=CC=C(C=C5)C#N


Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C#N)NC(=O)C5=CC=C(C=C5)C#N


InChI

InChI=1S/C33H33N7O3/c34-20-22-1-5-24(6-2-22)31(41)38-29-19-26(32(42)37-28-12-10-27(36)11-13-28)9-14-30(29)39-15-17-40(18-16-39)33(43)25-7-3-23(21-35)4-8-25/h1-9,14,19,27-28H,10-13,15-18,36H2,(H,37,42)(H,38,41)


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