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

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(3-ethoxypropyl)-5-(p-phenetylcarbamoylamino)benzamide Formula: C33H42N4O4 MolecularWeight: 558.71098

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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)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C33H42N4O4/c1-3-40-22-8-19-34-32(38)30-24-28(36-33(39)35-27-11-14-29(15-12-27)41-4-2)13-16-31(30)37-20-17-26(18-21-37)23-25-9-6-5-7-10-25/h5-7,9-16,24,26H,3-4,8,17-23H2,1-2H3,(H,34,38)(H2,35,36,39)