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

Systemtic Name: N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-N-[(4-morpholin-4-ylphenyl)methyl]-4-pentyl-benzamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-4-piperidyl]-N-[(4-morpholinophenyl)methyl]-4-pentyl-benzamide CAS Name: N-[1-[(4-hydroxyphenyl)methyl]-4-piperidinyl]-N-[[4-(4-morpholinyl)phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-N-[(4-morpholin-4-ylphenyl)methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-(4-hydroxybenzyl)-4-piperidyl]-N-(4-morpholinobenzyl)benzamide Formula: C35H45N3O3 MolecularWeight: 555.7501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCOCC3)C4CCN(CC4)CC5=CC=C(C=C5)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCOCC3)C4CCN(CC4)CC5=CC=C(C=C5)O

InChI

InChI=1S/C35H45N3O3/c1-2-3-4-5-28-6-12-31(13-7-28)35(40)38(27-30-8-14-32(15-9-30)37-22-24-41-25-23-37)33-18-20-36(21-19-33)26-29-10-16-34(39)17-11-29/h6-17,33,39H,2-5,18-27H2,1H3