N-[(4-ethanoylphenyl)methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-benzamide

Systemtic Name: N-[(4-ethanoylphenyl)methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentyl-benzamide Openeye Name: N-[(4-acetylphenyl)methyl]-N-(1-isopentyl-4-piperidyl)-4-pentyl-benzamide CAS Name: N-[(4-acetylphenyl)methyl]-N-[1-(3-methylbutyl)-4-piperidinyl]-4-pentylbenzamide IUPAC Name: N-[(4-acetylphenyl)methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentylbenzamide Traditional Name: N-(4-acetylbenzyl)-4-amyl-N-(1-isoamyl-4-piperidyl)benzamide Formula: C31H44N2O2 MolecularWeight: 476.69326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)C)C3CCN(CC3)CCC(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)C)C3CCN(CC3)CCC(C)C

InChI

InChI=1S/C31H44N2O2/c1-5-6-7-8-26-9-15-29(16-10-26)31(35)33(23-27-11-13-28(14-12-27)25(4)34)30-18-21-32(22-19-30)20-17-24(2)3/h9-16,24,30H,5-8,17-23H2,1-4H3