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

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[2-chloranyl-5-(cyclobutylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[2-chloro-5-(cyclobutanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[2-chloro-5-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[2-chloro-5-(cyclobutanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-N-[2-chloro-5-(cyclobutanecarbonylamino)benzyl]benzamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=C(C=C2)Cl)CN(C3CCC(CC3)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=C(C=C2)Cl)CN(C3CCC(CC3)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30ClN3O2/c26-23-14-11-21(28-24(30)17-7-4-8-17)15-19(23)16-29(22-12-9-20(27)10-13-22)25(31)18-5-2-1-3-6-18/h1-3,5-6,11,14-15,17,20,22H,4,7-10,12-13,16,27H2,(H,28,30)