N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-4-methyl-benzamide

Systemtic Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-4-methyl-benzamide Openeye Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-4-methyl-benzamide CAS Name: N-[[4-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]-4-methylbenzamide IUPAC Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-4-methylbenzamide Traditional Name: N-[[4-[[(2-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]-4-methyl-benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC=CC=C3Cl

InChI

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