N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide

Systemtic Name: N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-4-piperidyl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide CAS Name: N-[1-[(4-hydroxyphenyl)methyl]-4-piperidinyl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide IUPAC Name: N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[1-(4-hydroxybenzyl)-4-piperidyl]-N-(4-phenylbenzyl)benzamide Formula: C37H42N2O2 MolecularWeight: 546.74158

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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=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=CC=CC=C3)C4CCN(CC4)CC5=CC=C(C=C5)O

InChI

InChI=1S/C37H42N2O2/c1-2-3-5-8-29-11-19-34(20-12-29)37(41)39(28-31-13-17-33(18-14-31)32-9-6-4-7-10-32)35-23-25-38(26-24-35)27-30-15-21-36(40)22-16-30/h4,6-7,9-22,35,40H,2-3,5,8,23-28H2,1H3