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

Systemtic Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-4-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-[[4-(4-cyanophenyl)phenyl]methyl]-4-pentyl-benzamide CAS Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-4-pentyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[[4-(4-cyanophenyl)phenyl]methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(1-benzyl-4-piperidyl)-N-[4-(4-cyanophenyl)benzyl]benzamide Formula: C38H41N3O MolecularWeight: 555.75164

Click to see the large picture

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=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=CC=CC=C5

InChI

InChI=1S/C38H41N3O/c1-2-3-5-8-30-11-21-36(22-12-30)38(42)41(37-23-25-40(26-24-37)28-32-9-6-4-7-10-32)29-33-15-19-35(20-16-33)34-17-13-31(27-39)14-18-34/h4,6-7,9-22,37H,2-3,5,8,23-26,28-29H2,1H3