3-(3,4-diethoxyphenyl)-2-(1-methylpiperidin-4-yl)-4-morpholin-4-ylcarbonyl-benzamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-2-(1-methylpiperidin-4-yl)-4-morpholin-4-ylcarbonyl-benzamide Openeye Name: 3-(3,4-diethoxyphenyl)-2-(1-methyl-4-piperidyl)-4-(morpholine-4-carbonyl)benzamide CAS Name: 3-(3,4-diethoxyphenyl)-2-(1-methyl-4-piperidinyl)-4-[4-morpholinyl(oxo)methyl]benzamide IUPAC Name: 3-(3,4-diethoxyphenyl)-2-(1-methylpiperidin-4-yl)-4-(morpholine-4-carbonyl)benzamide Traditional Name: 3-(3,4-diethoxyphenyl)-2-(1-methyl-4-piperidyl)-4-(morpholine-4-carbonyl)benzamide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C=CC(=C2C3CCN(CC3)C)C(=O)N)C(=O)N4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C=CC(=C2C3CCN(CC3)C)C(=O)N)C(=O)N4CCOCC4)OCC

InChI

InChI=1S/C28H37N3O5/c1-4-35-23-9-6-20(18-24(23)36-5-2)26-22(28(33)31-14-16-34-17-15-31)8-7-21(27(29)32)25(26)19-10-12-30(3)13-11-19/h6-9,18-19H,4-5,10-17H2,1-3H3,(H2,29,32)