4-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]-N-[(4-pyridin-2-ylphenyl)methyl]benzamide

Systemtic Name: 4-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]-N-[(4-pyridin-2-ylphenyl)methyl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-pentyl-N-[[4-(2-pyridyl)phenyl]methyl]benzamide CAS Name: 4-pentyl-N-[1-(phenylmethyl)-4-piperidinyl]-N-[[4-(2-pyridinyl)phenyl]methyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-pentyl-N-[(4-pyridin-2-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-(1-benzyl-4-piperidyl)-N-[4-(2-pyridyl)benzyl]benzamide Formula: C36H41N3O MolecularWeight: 531.73024

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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=CC=N3)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CC=N3)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C36H41N3O/c1-2-3-5-10-29-14-20-33(21-15-29)36(40)39(28-31-16-18-32(19-17-31)35-13-8-9-24-37-35)34-22-25-38(26-23-34)27-30-11-6-4-7-12-30/h4,6-9,11-21,24,34H,2-3,5,10,22-23,25-28H2,1H3