N-methyl-4-[(E)-3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[4-(morpholine-4-carbonyl)-1-piperidyl]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[4-(morpholine-4-carbonyl)piperidin-1-yl]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[4-(morpholine-4-carbonyl)piperidino]prop-1-enyl]-N-methyl-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O4/c1-22-20(26)17-5-2-16(3-6-17)4-7-19(25)23-10-8-18(9-11-23)21(27)24-12-14-28-15-13-24/h2-7,18H,8-15H2,1H3,(H,22,26)/b7-4+