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N-(4-azanylcyclohexyl)-N-[[2-chloranyl-5-(cyclohexylcarbonylamino)phenyl]methyl]benzamide

N-(4-azanylcyclohexyl)-N-[[2-chloranyl-5-(cyclohexylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name:N-(4-azanylcyclohexyl)-N-[[2-chloranyl-5-(cyclohexylcarbonylamino)phenyl]methyl]benzamide
Openeye Name:N-(4-aminocyclohexyl)-N-[[2-chloro-5-(cyclohexanecarbonylamino)phenyl]methyl]benzamide
CAS Name:N-(4-aminocyclohexyl)-N-[[2-chloro-5-[[cyclohexyl(oxo)methyl]amino]phenyl]methyl]benzamide
IUPAC Name:N-(4-aminocyclohexyl)-N-[[2-chloro-5-(cyclohexanecarbonylamino)phenyl]methyl]benzamide
Traditional Name:N-(4-aminocyclohexyl)-N-[2-chloro-5-(cyclohexanecarbonylamino)benzyl]benzamide
Formula: C27H34ClN3O2
MolecularWeight: 468.03076
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=C(C=C2)Cl)CN(C3CCC(CC3)N)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=C(C=C2)Cl)CN(C3CCC(CC3)N)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C27H34ClN3O2/c28-25-16-13-23(30-26(32)19-7-3-1-4-8-19)17-21(25)18-31(24-14-11-22(29)12-15-24)27(33)20-9-5-2-6-10-20/h2,5-6,9-10,13,16-17,19,22,24H,1,3-4,7-8,11-12,14-15,18,29H2,(H,30,32)


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