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

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[(4-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[(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=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/c24-19-10-12-21(13-11-19)26(23(28)18-8-9-18)15-16-4-3-7-20(14-16)25-22(27)17-5-1-2-6-17/h3-4,7,14,17-19,21H,1-2,5-6,8-13,15,24H2,(H,25,27)