5-[(4-hexylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 5-[(4-hexylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-[(4-hexylbenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)benzamide CAS Name: 5-[[(4-hexylphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 5-[(4-hexylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-[(4-hexylbenzoyl)amino]-2-(4-methylpiperidino)-N-(3-morpholinopropyl)benzamide Formula: C33H48N4O3 MolecularWeight: 548.75922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C33H48N4O3/c1-3-4-5-6-8-27-9-11-28(12-10-27)32(38)35-29-13-14-31(37-19-15-26(2)16-20-37)30(25-29)33(39)34-17-7-18-36-21-23-40-24-22-36/h9-14,25-26H,3-8,15-24H2,1-2H3,(H,34,39)(H,35,38)