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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-[(4-pentylphenyl)carbonylamino]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)-5-[(4-pentylbenzoyl)amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-[[oxo-(4-pentylphenyl)methyl]amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-[(4-pentylbenzoyl)amino]benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-(4-methylpiperidino)-N-(3-morpholinopropyl)benzamide Formula: C32H46N4O3 MolecularWeight: 534.73264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C32H46N4O3/c1-3-4-5-7-26-8-10-27(11-9-26)31(37)34-28-12-13-30(36-18-14-25(2)15-19-36)29(24-28)32(38)33-16-6-17-35-20-22-39-23-21-35/h8-13,24-25H,3-7,14-23H2,1-2H3,(H,33,38)(H,34,37)