4-(cyclohexylcarbamoylamino)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-[(2-morpholinophenyl)methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-(2-morpholinobenzyl)butyramide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C23H36N4O3/c1-26(18-19-8-5-6-11-21(19)27-14-16-30-17-15-27)22(28)12-7-13-24-23(29)25-20-9-3-2-4-10-20/h5-6,8,11,20H,2-4,7,9-10,12-18H2,1H3,(H2,24,25,29)