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

Systemtic Name: N-[1-(3-methylbutyl)piperidin-4-yl]-N-[[4-(4-oxidanylpent-1-ynyl)phenyl]methyl]-4-pentyl-benzamide Openeye Name: N-[[4-(4-hydroxypent-1-ynyl)phenyl]methyl]-N-(1-isopentyl-4-piperidyl)-4-pentyl-benzamide CAS Name: N-[[4-(4-hydroxypent-1-ynyl)phenyl]methyl]-N-[1-(3-methylbutyl)-4-piperidinyl]-4-pentylbenzamide IUPAC Name: N-[[4-(4-hydroxypent-1-ynyl)phenyl]methyl]-N-[1-(3-methylbutyl)piperidin-4-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(4-hydroxypent-1-ynyl)benzyl]-N-(1-isoamyl-4-piperidyl)benzamide Formula: C34H48N2O2 MolecularWeight: 516.75712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H48N2O2/c1-5-6-7-10-29-16-18-32(19-17-29)34(38)36(33-21-24-35(25-22-33)23-20-27(2)3)26-31-14-12-30(13-15-31)11-8-9-28(4)37/h12-19,27-28,33,37H,5-7,9-10,20-26H2,1-4H3