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

Systemtic Name: N-(3-ethoxypropyl)-5-[(2-ethylphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(3-ethoxypropyl)-5-[(2-ethylphenyl)carbamoylamino]benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(2-ethylanilino)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3-ethoxypropyl)-5-[(2-ethylphenyl)carbamoylamino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(3-ethoxypropyl)-5-[(2-ethylphenyl)carbamoylamino]benzamide Formula: C33H42N4O3 MolecularWeight: 542.71158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCCOCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCCOCC

InChI

InChI=1S/C33H42N4O3/c1-3-27-13-8-9-14-30(27)36-33(39)35-28-15-16-31(29(24-28)32(38)34-19-10-22-40-4-2)37-20-17-26(18-21-37)23-25-11-6-5-7-12-25/h5-9,11-16,24,26H,3-4,10,17-23H2,1-2H3,(H,34,38)(H2,35,36,39)