N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-3-methyl-butanamide Openeye Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-3-methyl-butanamide CAS Name: N-[[4-[[[[(3-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]-3-methylbutanamide IUPAC Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-3-methylbutanamide Traditional Name: N-[[4-[[(3-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]-3-methyl-butyramide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1CCC(CC1)CNC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CC(=O)NCC1CCC(CC1)CNC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H32ClN3O2/c1-15(2)10-20(26)23-12-16-6-8-17(9-7-16)13-24-21(27)25-14-18-4-3-5-19(22)11-18/h3-5,11,15-17H,6-10,12-14H2,1-2H3,(H,23,26)(H2,24,25,27)