N-(4-methylphenyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(p-tolyl)-2-[4-(3-thenyl)piperazino]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CSC=C3

InChI

InChI=1S/C18H23N3OS/c1-15-2-4-17(5-3-15)19-18(22)13-21-9-7-20(8-10-21)12-16-6-11-23-14-16/h2-6,11,14H,7-10,12-13H2,1H3,(H,19,22)