N-(3-chloranyl-4-methyl-phenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(2-morpholino-2-oxo-ethyl)piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(2-keto-2-morpholino-ethyl)piperazine-1-carboxamide Formula: C18H25ClN4O3 MolecularWeight: 380.8691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC(=O)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC(=O)N3CCOCC3)Cl

InChI

InChI=1S/C18H25ClN4O3/c1-14-2-3-15(12-16(14)19)20-18(25)23-6-4-21(5-7-23)13-17(24)22-8-10-26-11-9-22/h2-3,12H,4-11,13H2,1H3,(H,20,25)