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

Systemtic Name: N-(3-ethoxypropyl)-5-(naphthalen-1-ylcarbamoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(3-ethoxypropyl)-5-(1-naphthylcarbamoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3-ethoxypropyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(3-ethoxypropyl)-5-(1-naphthylcarbamoylamino)benzamide Formula: C35H40N4O3 MolecularWeight: 564.7171

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C35H40N4O3/c1-2-42-23-9-20-36-34(40)31-25-29(37-35(41)38-32-15-8-13-28-12-6-7-14-30(28)32)16-17-33(31)39-21-18-27(19-22-39)24-26-10-4-3-5-11-26/h3-8,10-17,25,27H,2,9,18-24H2,1H3,(H,36,40)(H2,37,38,41)