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

Systemtic Name: N-(3-ethoxypropyl)-5-(naphthalen-1-ylcarbamoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-(1-naphthylcarbamoylamino)-2-(1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-(naphthalen-1-ylcarbamoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-(1-naphthylcarbamoylamino)-2-piperidino-benzamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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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)N4CCCCC4

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C28H34N4O3/c1-2-35-19-9-16-29-27(33)24-20-22(14-15-26(24)32-17-6-3-7-18-32)30-28(34)31-25-13-8-11-21-10-4-5-12-23(21)25/h4-5,8,10-15,20H,2-3,6-7,9,16-19H2,1H3,(H,29,33)(H2,30,31,34)