N-cyclohexyl-2-[methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclohexyl-2-[methyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclohexyl-2-[methyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclohexyl-2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-(4-morpholinoanilino)ethyl]-methyl-amino]acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCC1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CN(CC(=O)NC1CCCCC1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

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