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

Systemtic Name: N-(3-ethoxypropyl)-5-[(4-pentylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(4-pentylbenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-[[oxo-(4-pentylphenyl)methyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(4-pentylbenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-(3-ethoxypropyl)-2-piperidino-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)N3CCCCC3)C(=O)NCCCOCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCCOCC

InChI

InChI=1S/C29H41N3O3/c1-3-5-7-11-23-12-14-24(15-13-23)28(33)31-25-16-17-27(32-19-8-6-9-20-32)26(22-25)29(34)30-18-10-21-35-4-2/h12-17,22H,3-11,18-21H2,1-2H3,(H,30,34)(H,31,33)