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

Systemtic Name: 4-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]-N-[(4-pyridin-4-ylphenyl)methyl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-pentyl-N-[[4-(4-pyridyl)phenyl]methyl]benzamide CAS Name: 4-pentyl-N-[1-(phenylmethyl)-4-piperidinyl]-N-[(4-pyridin-4-ylphenyl)methyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-pentyl-N-[(4-pyridin-4-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-(1-benzyl-4-piperidyl)-N-[4-(4-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=NC=C3)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

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

InChI

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