N-(2-azanylcyclohexyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-N-[3-(cyclobutanecarbonylamino)benzyl]benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)N(CC2=CC(=CC=C2)NC(=O)C3CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)N)N(CC2=CC(=CC=C2)NC(=O)C3CCC3)C(=O)C4=CC=CC=C4

InChI

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