5-[2-(4-methoxyphenyl)ethanoylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-N-(3-methoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(3-methoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-N-(3-methoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-N-(3-methoxypropyl)-2-piperidino-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C25H33N3O4/c1-31-16-6-13-26-25(30)22-18-20(9-12-23(22)28-14-4-3-5-15-28)27-24(29)17-19-7-10-21(32-2)11-8-19/h7-12,18H,3-6,13-17H2,1-2H3,(H,26,30)(H,27,29)