3-(cyclohexylcarbamoylamino)-N-(2-methyl-4-morpholin-4-yl-phenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(2-methyl-4-morpholin-4-yl-phenyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(2-methyl-4-morpholino-phenyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-methyl-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(2-methyl-4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2-methyl-4-morpholino-phenyl)propionamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C21H32N4O3/c1-16-15-18(25-11-13-28-14-12-25)7-8-19(16)24-20(26)9-10-22-21(27)23-17-5-3-2-4-6-17/h7-8,15,17H,2-6,9-14H2,1H3,(H,24,26)(H2,22,23,27)