N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]cyclopentanecarboxamide Openeye Name: N-[2-(p-tolylmethylcarbamoylamino)cyclohexyl]cyclopentanecarboxamide CAS Name: N-[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]cyclohexyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]cyclopentanecarboxamide Traditional Name: N-[2-[(4-methylbenzyl)carbamoylamino]cyclohexyl]cyclopentanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)C3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-15-10-12-16(13-11-15)14-22-21(26)24-19-9-5-4-8-18(19)23-20(25)17-6-2-3-7-17/h10-13,17-19H,2-9,14H2,1H3,(H,23,25)(H2,22,24,26)