N-[(4-morpholin-4-ylphenyl)methyl]-N-[1-(5-oxidanylpentyl)piperidin-4-yl]-4-pentyl-benzamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)methyl]-N-[1-(5-oxidanylpentyl)piperidin-4-yl]-4-pentyl-benzamide Openeye Name: N-[1-(5-hydroxypentyl)-4-piperidyl]-N-[(4-morpholinophenyl)methyl]-4-pentyl-benzamide CAS Name: N-[1-(5-hydroxypentyl)-4-piperidinyl]-N-[[4-(4-morpholinyl)phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[1-(5-hydroxypentyl)piperidin-4-yl]-N-[(4-morpholin-4-ylphenyl)methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-(5-hydroxypentyl)-4-piperidyl]-N-(4-morpholinobenzyl)benzamide Formula: C33H49N3O3 MolecularWeight: 535.76046

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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)CCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C33H49N3O3/c1-2-3-5-8-28-9-13-30(14-10-28)33(38)36(32-17-20-34(21-18-32)19-6-4-7-24-37)27-29-11-15-31(16-12-29)35-22-25-39-26-23-35/h9-16,32,37H,2-8,17-27H2,1H3