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

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(4-pentylphenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-5-[(4-pentylbenzoyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-pentylphenyl)methyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(4-pentylbenzoyl)amino]benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidino)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)N3CCC(CC3)C)C(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O3/c1-4-5-6-7-22-8-10-23(11-9-22)27(32)30-24-12-13-26(31-17-14-21(2)15-18-31)25(20-24)28(33)29-16-19-34-3/h8-13,20-21H,4-7,14-19H2,1-3H3,(H,29,33)(H,30,32)