2-[4-[(5-ethylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[(5-ethylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-[(5-ethyl-2-thienyl)methyl]piperazin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-[(5-ethyl-2-thiophenyl)methyl]-1-piperazinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-[(5-ethylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-[(5-ethyl-2-thienyl)methyl]piperazino]-N-(4-methylbenzyl)acetamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(S1)CN2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H29N3OS/c1-3-19-8-9-20(26-19)15-23-10-12-24(13-11-23)16-21(25)22-14-18-6-4-17(2)5-7-18/h4-9H,3,10-16H2,1-2H3,(H,22,25)