3-chloranyl-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]benzamide Openeye Name: 3-chloro-N-[[4-[(p-tolylmethylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide CAS Name: 3-chloro-N-[[4-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]benzamide Traditional Name: 3-chloro-N-[[4-[[(4-methylbenzyl)carbamoylamino]methyl]cyclohexyl]methyl]benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-17-5-7-18(8-6-17)15-27-24(30)28-16-20-11-9-19(10-12-20)14-26-23(29)21-3-2-4-22(25)13-21/h2-8,13,19-20H,9-12,14-16H2,1H3,(H,26,29)(H2,27,28,30)