N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)ethanoylamino]-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)ethanoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(2-methoxyethyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(2-methoxyethyl)-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(2-methoxyethyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylpiperidino)benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C25H33N3O4/c1-18-10-13-28(14-11-18)23-9-6-20(17-22(23)25(30)26-12-15-31-2)27-24(29)16-19-4-7-21(32-3)8-5-19/h4-9,17-18H,10-16H2,1-3H3,(H,26,30)(H,27,29)