N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[(4-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c23-18-9-11-20(12-10-18)25(22(27)17-7-8-17)14-15-3-1-6-19(13-15)24-21(26)16-4-2-5-16/h1,3,6,13,16-18,20H,2,4-5,7-12,14,23H2,(H,24,26)