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

Systemtic Name: 3-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[2-[4-(2-p-phenetylethyl)piperidino]acetyl]amino]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C25H33N3O3/c1-3-31-23-11-9-19(10-12-23)7-8-20-13-15-28(16-14-20)18-24(29)27-22-6-4-5-21(17-22)25(30)26-2/h4-6,9-12,17,20H,3,7-8,13-16,18H2,1-2H3,(H,26,30)(H,27,29)