5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C26H34ClN3O4 MolecularWeight: 488.01886

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCC(CC3)C

InChI

InChI=1S/C26H34ClN3O4/c1-3-33-16-4-13-28-26(32)23-17-21(7-10-24(23)30-14-11-19(2)12-15-30)29-25(31)18-34-22-8-5-20(27)6-9-22/h5-10,17,19H,3-4,11-16,18H2,1-2H3,(H,28,32)(H,29,31)