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

Systemtic Name: N-(3-ethoxypropyl)-5-(2-phenoxyethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(2-phenoxyacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-[(1-oxo-2-phenoxyethyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(2-phenoxyacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-[(2-phenoxyacetyl)amino]-2-piperidino-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C25H33N3O4/c1-2-31-17-9-14-26-25(30)22-18-20(12-13-23(22)28-15-7-4-8-16-28)27-24(29)19-32-21-10-5-3-6-11-21/h3,5-6,10-13,18H,2,4,7-9,14-17,19H2,1H3,(H,26,30)(H,27,29)