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

Systemtic Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(3-ethoxypropyl)-2-(4-methylpiperidino)-5-[(2-phenoxyacetyl)amino]benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCC(CC3)C

InChI

InChI=1S/C26H35N3O4/c1-3-32-17-7-14-27-26(31)23-18-21(10-11-24(23)29-15-12-20(2)13-16-29)28-25(30)19-33-22-8-5-4-6-9-22/h4-6,8-11,18,20H,3,7,12-17,19H2,1-2H3,(H,27,31)(H,28,30)