N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(3-ethoxypropyl)-2-(4-methylpiperidino)-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CS2)N3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CS2)N3CCC(CC3)C

InChI

InChI=1S/C24H33N3O3S/c1-3-30-14-5-11-25-24(29)21-16-19(26-23(28)17-20-6-4-15-31-20)7-8-22(21)27-12-9-18(2)10-13-27/h4,6-8,15-16,18H,3,5,9-14,17H2,1-2H3,(H,25,29)(H,26,28)