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

Systemtic Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-4-pentyl-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzamide Openeye Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-4-pentyl-N-[1-(3-pyridylmethyl)-4-piperidyl]benzamide CAS Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-4-pentyl-N-[1-(3-pyridinylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-4-pentyl-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amyl-N-[4-(4-cyanophenyl)benzyl]-N-[1-(3-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=CN=CC=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=CN=CC=C5

InChI

InChI=1S/C37H40N4O/c1-2-3-4-6-29-8-18-35(19-9-29)37(42)41(36-20-23-40(24-21-36)27-32-7-5-22-39-26-32)28-31-12-16-34(17-13-31)33-14-10-30(25-38)11-15-33/h5,7-19,22,26,36H,2-4,6,20-21,23-24,27-28H2,1H3