N-[[4-(4-cyanophenyl)phenyl]methyl]-N-[1-(furan-3-ylmethyl)piperidin-4-yl]-4-pentyl-benzamide

Systemtic Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-N-[1-(furan-3-ylmethyl)piperidin-4-yl]-4-pentyl-benzamide Openeye Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-N-[1-(3-furylmethyl)-4-piperidyl]-4-pentyl-benzamide CAS Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-N-[1-(3-furanylmethyl)-4-piperidinyl]-4-pentylbenzamide IUPAC Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-N-[1-(furan-3-ylmethyl)piperidin-4-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(4-cyanophenyl)benzyl]-N-[1-(3-furfuryl)-4-piperidyl]benzamide Formula: C36H39N3O2 MolecularWeight: 545.71376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C4CCN(CC4)CC5=COC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C4CCN(CC4)CC5=COC=C5

InChI

InChI=1S/C36H39N3O2/c1-2-3-4-5-28-6-16-34(17-7-28)36(40)39(35-18-21-38(22-19-35)25-31-20-23-41-27-31)26-30-10-14-33(15-11-30)32-12-8-29(24-37)9-13-32/h6-17,20,23,27,35H,2-5,18-19,21-22,25-26H2,1H3