N-[2-[[(2-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[[(2-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[2-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[2-[[(2-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[2-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)N(CC2=CC=CC=C2NC(=O)C3CCC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(C(C1)N)N(CC2=CC=CC=C2NC(=O)C3CCC3)C(=O)C4CC4

InChI

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