N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-thiomorpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-thiomorpholin-4-ylphenyl)methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-thiomorpholinophenyl)methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-thiomorpholin-4-ylphenyl)methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-thiomorpholin-4-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-(4-thiomorpholinobenzyl)benzamide Formula: C33H51N3OS MolecularWeight: 537.84254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC=C(C=C2)N3CCSCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC=C(C=C2)N3CCSCC3

InChI

InChI=1S/C33H51N3OS/c1-4-7-10-11-29-12-16-31(17-13-29)33(37)36(23-22-34(20-8-5-2)21-9-6-3)28-30-14-18-32(19-15-30)35-24-26-38-27-25-35/h12-19H,4-11,20-28H2,1-3H3