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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCCOCC

InChI

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