N-(4-ethoxyphenyl)-4-[2-(4-methylpiperidin-1-yl)propanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-methylpiperidin-1-yl)propanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(4-methyl-1-piperidyl)propanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(4-methyl-1-piperidinyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(4-methylpiperidin-1-yl)propanoylamino]benzamide Traditional Name: 4-[2-(4-methylpiperidino)propanoylamino]-N-p-phenetyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)N3CCC(CC3)C

InChI

InChI=1S/C24H31N3O3/c1-4-30-22-11-9-21(10-12-22)26-24(29)19-5-7-20(8-6-19)25-23(28)18(3)27-15-13-17(2)14-16-27/h5-12,17-18H,4,13-16H2,1-3H3,(H,25,28)(H,26,29)