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

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[[(2-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[[(2-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4CC4

InChI

InChI=1S/C23H33N3O2/c24-20-7-3-4-8-21(20)26(23(28)18-11-12-18)15-16-9-13-19(14-10-16)25-22(27)17-5-1-2-6-17/h9-10,13-14,17-18,20-21H,1-8,11-12,15,24H2,(H,25,27)