2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[[p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[[p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N3OS/c1-20-9-11-22(12-10-20)26(24-8-5-17-31-24)27-18-25(30)28-23-13-15-29(16-14-23)19-21-6-3-2-4-7-21/h2-12,17,23,26-27H,13-16,18-19H2,1H3,(H,28,30)