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

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

Systemtic Name:2-[2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]ethanoylamino]benzamide
Openeye Name:2-[[2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]acetyl]amino]benzamide
CAS Name:2-[[2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]amino]benzamide
IUPAC Name:2-[[2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]acetyl]amino]benzamide
Traditional Name:2-[[2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]acetyl]amino]benzamide
Formula: C24H31N3O4
MolecularWeight: 425.52064
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N)OC


Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N)OC


InChI

InChI=1S/C24H31N3O4/c1-30-19-13-18(14-20(15-19)31-2)8-7-17-9-11-27(12-10-17)16-23(28)26-22-6-4-3-5-21(22)24(25)29/h3-6,13-15,17H,7-12,16H2,1-2H3,(H2,25,29)(H,26,28)


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