4-[2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]ethanoylamino]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H33N3O4/c1-26-25(30)20-6-8-21(9-7-20)27-24(29)17-28-12-10-18(11-13-28)4-5-19-14-22(31-2)16-23(15-19)32-3/h6-9,14-16,18H,4-5,10-13,17H2,1-3H3,(H,26,30)(H,27,29)