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

Systemtic Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)-5-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-ethoxypropyl)-2-(4-methylpiperidino)-5-[(2-phenylacetyl)amino]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCC(CC3)C

InChI

InChI=1S/C26H35N3O3/c1-3-32-17-7-14-27-26(31)23-19-22(28-25(30)18-21-8-5-4-6-9-21)10-11-24(23)29-15-12-20(2)13-16-29/h4-6,8-11,19-20H,3,7,12-18H2,1-2H3,(H,27,31)(H,28,30)