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

Systemtic Name: 4-hex-1-ynyl-N-[[4-(4-methoxyphenyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide Openeye Name: 4-hex-1-ynyl-N-(1-isopentyl-4-piperidyl)-N-[[4-(4-methoxyphenyl)phenyl]methyl]benzamide CAS Name: 4-hex-1-ynyl-N-[[4-(4-methoxyphenyl)phenyl]methyl]-N-[1-(3-methylbutyl)-4-piperidinyl]benzamide IUPAC Name: 4-hex-1-ynyl-N-[[4-(4-methoxyphenyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]benzamide Traditional Name: 4-hex-1-ynyl-N-(1-isoamyl-4-piperidyl)-N-[4-(4-methoxyphenyl)benzyl]benzamide Formula: C37H46N2O2 MolecularWeight: 550.77334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)OC)C4CCN(CC4)CCC(C)C

Isomeric SMILES

CCCCC#CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)OC)C4CCN(CC4)CCC(C)C

InChI

InChI=1S/C37H46N2O2/c1-5-6-7-8-9-30-10-16-34(17-11-30)37(40)39(35-23-26-38(27-24-35)25-22-29(2)3)28-31-12-14-32(15-13-31)33-18-20-36(41-4)21-19-33/h10-21,29,35H,5-7,22-28H2,1-4H3