N-(4-azanylcyclohexyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(4-aminocyclohexyl)-N-[3-(cyclobutanecarbonylamino)benzyl]benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c26-21-12-14-23(15-13-21)28(25(30)20-7-2-1-3-8-20)17-18-6-4-11-22(16-18)27-24(29)19-9-5-10-19/h1-4,6-8,11,16,19,21,23H,5,9-10,12-15,17,26H2,(H,27,29)