N-[(4-morpholin-4-ylphenyl)methyl]-4-pentyl-N-[1-(1,3-thiazol-2-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)methyl]-4-pentyl-N-[1-(1,3-thiazol-2-ylmethyl)piperidin-4-yl]benzamide Openeye Name: N-[(4-morpholinophenyl)methyl]-4-pentyl-N-[1-(thiazol-2-ylmethyl)-4-piperidyl]benzamide CAS Name: N-[[4-(4-morpholinyl)phenyl]methyl]-4-pentyl-N-[1-(2-thiazolylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)methyl]-4-pentyl-N-[1-(1,3-thiazol-2-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amyl-N-(4-morpholinobenzyl)-N-[1-(thiazol-2-ylmethyl)-4-piperidyl]benzamide Formula: C32H42N4O2S MolecularWeight: 546.76648

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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=NC=CS5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCOCC3)C4CCN(CC4)CC5=NC=CS5

InChI

InChI=1S/C32H42N4O2S/c1-2-3-4-5-26-6-10-28(11-7-26)32(37)36(30-14-17-34(18-15-30)25-31-33-16-23-39-31)24-27-8-12-29(13-9-27)35-19-21-38-22-20-35/h6-13,16,23,30H,2-5,14-15,17-22,24-25H2,1H3