N-[1-(3-methylbutyl)piperidin-4-yl]-N-[[3-(3-oxidanylprop-1-ynyl)phenyl]methyl]-4-pentyl-benzamide

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-N-[[3-(3-oxidanylprop-1-ynyl)phenyl]methyl]-4-pentyl-benzamide Openeye Name: N-[[3-(3-hydroxyprop-1-ynyl)phenyl]methyl]-N-(1-isopentyl-4-piperidyl)-4-pentyl-benzamide CAS Name: N-[[3-(3-hydroxyprop-1-ynyl)phenyl]methyl]-N-[1-(3-methylbutyl)-4-piperidinyl]-4-pentylbenzamide IUPAC Name: N-[[3-(3-hydroxyprop-1-ynyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[3-(3-hydroxyprop-1-ynyl)benzyl]-N-(1-isoamyl-4-piperidyl)benzamide Formula: C32H44N2O2 MolecularWeight: 488.70396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H44N2O2/c1-4-5-6-9-27-13-15-30(16-14-27)32(36)34(25-29-11-7-10-28(24-29)12-8-23-35)31-18-21-33(22-19-31)20-17-26(2)3/h7,10-11,13-16,24,26,31,35H,4-6,9,17-23,25H2,1-3H3