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

Systemtic Name: N-(3-methoxypropyl)-5-[(4-pentylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-5-[(4-pentylbenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-(3-methoxypropyl)-5-[[oxo-(4-pentylphenyl)methyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-[(4-pentylbenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-(3-methoxypropyl)-2-piperidino-benzamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O3/c1-3-4-6-10-22-11-13-23(14-12-22)27(32)30-24-15-16-26(31-18-7-5-8-19-31)25(21-24)28(33)29-17-9-20-34-2/h11-16,21H,3-10,17-20H2,1-2H3,(H,29,33)(H,30,32)