N-(3-ethoxypropyl)-5-(2-phenylmethoxyethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-(2-phenylmethoxyethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-2-(4-benzyl-1-piperidyl)-N-(3-ethoxypropyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-[(1-oxo-2-phenylmethoxyethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3-ethoxypropyl)-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-2-(4-benzylpiperidino)-N-(3-ethoxypropyl)benzamide Formula: C33H41N3O4 MolecularWeight: 543.69634

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C33H41N3O4/c1-2-39-21-9-18-34-33(38)30-23-29(35-32(37)25-40-24-28-12-7-4-8-13-28)14-15-31(30)36-19-16-27(17-20-36)22-26-10-5-3-6-11-26/h3-8,10-15,23,27H,2,9,16-22,24-25H2,1H3,(H,34,38)(H,35,37)