N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide CAS Name: N-[[4-[[[oxo-(phenethylamino)methyl]amino]methyl]cyclohexyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide Traditional Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2CCC(CC2)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2CCC(CC2)CNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H35N3O2/c27-22(21-8-4-5-9-21)25-16-19-10-12-20(13-11-19)17-26-23(28)24-15-14-18-6-2-1-3-7-18/h1-3,6-7,19-21H,4-5,8-17H2,(H,25,27)(H2,24,26,28)