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

Systemtic Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(4-pentylphenyl)carbonylamino]benzamide Openeye Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)-5-[(4-pentylbenzoyl)amino]benzamide CAS Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-pentylphenyl)methyl]amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(4-pentylbenzoyl)amino]benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C30H43N3O3 MolecularWeight: 493.68072

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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)NCCCOCC

Isomeric SMILES

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

InChI

InChI=1S/C30H43N3O3/c1-4-6-7-9-24-10-12-25(13-11-24)29(34)32-26-14-15-28(33-19-16-23(3)17-20-33)27(22-26)30(35)31-18-8-21-36-5-2/h10-15,22-23H,4-9,16-21H2,1-3H3,(H,31,35)(H,32,34)