5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-2-piperidino-5-(p-phenetylcarbamoylamino)benzamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC)N3CCCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC)N3CCCCC3

InChI

InChI=1S/C26H36N4O4/c1-3-33-18-8-15-27-25(31)23-19-21(11-14-24(23)30-16-6-5-7-17-30)29-26(32)28-20-9-12-22(13-10-20)34-4-2/h9-14,19H,3-8,15-18H2,1-2H3,(H,27,31)(H2,28,29,32)