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

Systemtic Name: 2-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(2-p-phenetylethyl)piperidino]acetyl]amino]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C24H31N3O3/c1-2-30-20-11-9-18(10-12-20)7-8-19-13-15-27(16-14-19)17-23(28)26-22-6-4-3-5-21(22)24(25)29/h3-6,9-12,19H,2,7-8,13-17H2,1H3,(H2,25,29)(H,26,28)