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N-(2-azanylcyclohexyl)-3-(cyclohexylcarbonylamino)-4-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]benzamide

N-(2-azanylcyclohexyl)-3-(cyclohexylcarbonylamino)-4-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]benzamide

Systemtic Name:N-(2-azanylcyclohexyl)-3-(cyclohexylcarbonylamino)-4-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]benzamide
Openeye Name:N-(2-aminocyclohexyl)-3-(cyclohexanecarbonylamino)-4-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]benzamide
CAS Name:N-(2-aminocyclohexyl)-3-[[cyclohexyl(oxo)methyl]amino]-4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]benzamide
IUPAC Name:N-(2-aminocyclohexyl)-3-(cyclohexanecarbonylamino)-4-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]benzamide
Traditional Name:N-(2-aminocyclohexyl)-3-(cyclohexanecarbonylamino)-4-[[4-(2-furoyl)piperazino]methyl]benzamide
Formula: C30H41N5O4
MolecularWeight: 535.67764
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCN(CC4)C(=O)C5=CC=CO5


Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCN(CC4)C(=O)C5=CC=CO5


InChI

InChI=1S/C30H41N5O4/c31-24-9-4-5-10-25(24)32-29(37)22-12-13-23(26(19-22)33-28(36)21-7-2-1-3-8-21)20-34-14-16-35(17-15-34)30(38)27-11-6-18-39-27/h6,11-13,18-19,21,24-25H,1-5,7-10,14-17,20,31H2,(H,32,37)(H,33,36)


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