2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H27N3O2S/c1-18-10-12-19(13-11-18)25(23-9-5-15-32-23)28-24(30)17-29-14-4-6-20(16-29)26-27-21-7-2-3-8-22(21)31-26/h2-3,5,7-13,15,20,25H,4,6,14,16-17H2,1H3,(H,28,30)