N-[4-[[(2-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[[(2-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[[(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=C(C=C2)NC(=O)C3CCC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(C(C1)N)N(CC2=CC=C(C=C2)NC(=O)C3CCC3)C(=O)C4CC4

InChI

InChI=1S/C22H31N3O2/c23-19-6-1-2-7-20(19)25(22(27)17-10-11-17)14-15-8-12-18(13-9-15)24-21(26)16-4-3-5-16/h8-9,12-13,16-17,19-20H,1-7,10-11,14,23H2,(H,24,26)