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

Systemtic Name: N-(3-ethoxypropyl)-5-[(4-methylphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(3-ethoxypropyl)-5-(p-tolylcarbamoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(4-methylanilino)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3-ethoxypropyl)-5-[(4-methylphenyl)carbamoylamino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(3-ethoxypropyl)-5-(p-tolylcarbamoylamino)benzamide Formula: C32H40N4O3 MolecularWeight: 528.685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N4O3/c1-3-39-21-7-18-33-31(37)29-23-28(35-32(38)34-27-12-10-24(2)11-13-27)14-15-30(29)36-19-16-26(17-20-36)22-25-8-5-4-6-9-25/h4-6,8-15,23,26H,3,7,16-22H2,1-2H3,(H,33,37)(H2,34,35,38)