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

Systemtic Name: N-[4-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[[(4-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[[(4-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(C3CCC(CC3)N)C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)CN(C3CCC(CC3)N)C(=O)C4CC4

InChI

InChI=1S/C23H33N3O2/c24-19-9-13-21(14-10-19)26(23(28)18-7-8-18)15-16-5-11-20(12-6-16)25-22(27)17-3-1-2-4-17/h5-6,11-12,17-19,21H,1-4,7-10,13-15,24H2,(H,25,27)