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

Systemtic Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-4-pentyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide Openeye Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-4-pentyl-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide CAS Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-4-pentyl-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-4-pentyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amyl-N-[4-(4-cyanophenyl)benzyl]-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide Formula: C37H40N4O MolecularWeight: 556.7397

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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=CC=NC=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=CC=NC=C5

InChI

InChI=1S/C37H40N4O/c1-2-3-4-5-29-6-16-35(17-7-29)37(42)41(36-20-24-40(25-21-36)27-32-18-22-39-23-19-32)28-31-10-14-34(15-11-31)33-12-8-30(26-38)9-13-33/h6-19,22-23,36H,2-5,20-21,24-25,27-28H2,1H3