N-[3-methyl-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[(4-morpholinophenyl)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[4-(4-morpholinyl)anilino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-(4-morpholin-4-ylanilino)-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[(4-morpholinophenyl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H33N3O3/c1-16(2)20(24-21(26)17-6-4-3-5-7-17)22(27)23-18-8-10-19(11-9-18)25-12-14-28-15-13-25/h8-11,16-17,20H,3-7,12-15H2,1-2H3,(H,23,27)(H,24,26)