N-methyl-2-(4-methylpiperidin-1-yl)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-methyl-2-(4-methylpiperidin-1-yl)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-methyl-2-(4-methyl-1-piperidyl)-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]acetamide CAS Name: N-methyl-2-(4-methyl-1-piperidinyl)-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]acetamide IUPAC Name: N-methyl-2-(4-methylpiperidin-1-yl)-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-2-(4-methylpiperidino)acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1CCN(CC1)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H32N4O3/c1-17-7-9-24(10-8-17)16-21(27)23(2)15-20(26)22-18-3-5-19(6-4-18)25-11-13-28-14-12-25/h3-6,17H,7-16H2,1-2H3,(H,22,26)