2-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-morpholin-4-ylcarbonyl-phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-morpholin-4-ylcarbonyl-phenyl]ethanamide Openeye Name: 2-chloro-N-[4-(4-methyl-1-piperidyl)-3-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-chloro-N-[4-(4-methyl-1-piperidinyl)-3-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-(4-methylpiperidin-1-yl)-3-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-chloro-N-[4-(4-methylpiperidino)-3-(morpholine-4-carbonyl)phenyl]acetamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCl)C(=O)N3CCOCC3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCl)C(=O)N3CCOCC3

InChI

InChI=1S/C19H26ClN3O3/c1-14-4-6-22(7-5-14)17-3-2-15(21-18(24)13-20)12-16(17)19(25)23-8-10-26-11-9-23/h2-3,12,14H,4-11,13H2,1H3,(H,21,24)