N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[4-[(p-tolylmethylcarbamoylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide CAS Name: N-[[4-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopentanecarboxamide Traditional Name: N-[[4-[[(4-methylbenzyl)carbamoylamino]methyl]cyclohexyl]methyl]cyclopentanecarboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)C3CCCC3

InChI

InChI=1S/C23H35N3O2/c1-17-6-8-18(9-7-17)15-25-23(28)26-16-20-12-10-19(11-13-20)14-24-22(27)21-4-2-3-5-21/h6-9,19-21H,2-5,10-16H2,1H3,(H,24,27)(H2,25,26,28)