N-[3-(3,4-diethoxyphenyl)-1-methyl-piperidin-4-yl]-4-morpholin-4-ylcarbonyl-benzamide

Systemtic Name: N-[3-(3,4-diethoxyphenyl)-1-methyl-piperidin-4-yl]-4-morpholin-4-ylcarbonyl-benzamide Openeye Name: N-[3-(3,4-diethoxyphenyl)-1-methyl-4-piperidyl]-4-(morpholine-4-carbonyl)benzamide CAS Name: N-[3-(3,4-diethoxyphenyl)-1-methyl-4-piperidinyl]-4-[4-morpholinyl(oxo)methyl]benzamide IUPAC Name: N-[3-(3,4-diethoxyphenyl)-1-methylpiperidin-4-yl]-4-(morpholine-4-carbonyl)benzamide Traditional Name: N-[3-(3,4-diethoxyphenyl)-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)C2CN(CCC2NC(=O)C3=CC=C(C=C3)C(=O)N4CCOCC4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CN(CCC2NC(=O)C3=CC=C(C=C3)C(=O)N4CCOCC4)C)OCC

InChI

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