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

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(4-pentylphenyl)carbonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-5-[(4-pentylbenzoyl)amino]benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-pentylphenyl)methyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(4-pentylbenzoyl)amino]benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O3/c1-4-5-6-8-23-9-11-24(12-10-23)28(33)31-25-13-14-27(32-18-15-22(2)16-19-32)26(21-25)29(34)30-17-7-20-35-3/h9-14,21-22H,4-8,15-20H2,1-3H3,(H,30,34)(H,31,33)