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

Systemtic Name: N-(3-ethoxypropyl)-2-[4-(phenylmethyl)piperidin-1-yl]-5-(3-phenylpropanoylamino)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(3-ethoxypropyl)-5-(3-phenylpropanoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-5-[(1-oxo-3-phenylpropyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3-ethoxypropyl)-5-(3-phenylpropanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(3-ethoxypropyl)-5-(hydrocinnamoylamino)benzamide Formula: C33H41N3O3 MolecularWeight: 527.69694

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C33H41N3O3/c1-2-39-23-9-20-34-33(38)30-25-29(35-32(37)17-14-26-10-5-3-6-11-26)15-16-31(30)36-21-18-28(19-22-36)24-27-12-7-4-8-13-27/h3-8,10-13,15-16,25,28H,2,9,14,17-24H2,1H3,(H,34,38)(H,35,37)