N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-4-pentyl-N-[(4-pyridin-3-ylphenyl)methyl]benzamide

Systemtic Name: N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-4-pentyl-N-[(4-pyridin-3-ylphenyl)methyl]benzamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-4-piperidyl]-4-pentyl-N-[[4-(3-pyridyl)phenyl]methyl]benzamide CAS Name: N-[1-[(4-hydroxyphenyl)methyl]-4-piperidinyl]-4-pentyl-N-[[4-(3-pyridinyl)phenyl]methyl]benzamide IUPAC Name: N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-4-pentyl-N-[(4-pyridin-3-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[1-(4-hydroxybenzyl)-4-piperidyl]-N-[4-(3-pyridyl)benzyl]benzamide Formula: C36H41N3O2 MolecularWeight: 547.72964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H41N3O2/c1-2-3-4-6-28-8-16-32(17-9-28)36(41)39(27-30-10-14-31(15-11-30)33-7-5-22-37-25-33)34-20-23-38(24-21-34)26-29-12-18-35(40)19-13-29/h5,7-19,22,25,34,40H,2-4,6,20-21,23-24,26-27H2,1H3