N-[4-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[[(4-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4CC4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4CC4

InChI

InChI=1S/C22H31N3O2/c23-18-8-12-20(13-9-18)25(22(27)17-6-7-17)14-15-4-10-19(11-5-15)24-21(26)16-2-1-3-16/h4-5,10-11,16-18,20H,1-3,6-9,12-14,23H2,(H,24,26)