3,4-dimethyl-N-[2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[4-(morpholine-4-carbonyl)-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(morpholine-4-carbonyl)piperidino]ethyl]-3,4-dimethyl-benzamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)N3CCOCC3)C

InChI

InChI=1S/C21H29N3O4/c1-15-3-4-18(13-16(15)2)20(26)22-14-19(25)23-7-5-17(6-8-23)21(27)24-9-11-28-12-10-24/h3-4,13,17H,5-12,14H2,1-2H3,(H,22,26)