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

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

Systemtic Name:N-[1-(4-methylphenyl)propyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide
Openeye Name:N-[1-(p-tolyl)propyl]-2-[4-(2-thienylmethyl)piperazin-1-yl]acetamide
CAS Name:N-[1-(4-methylphenyl)propyl]-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]acetamide
IUPAC Name:N-[1-(4-methylphenyl)propyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetamide
Traditional Name:N-[1-(p-tolyl)propyl]-2-[4-(2-thenyl)piperazino]acetamide
Formula: C21H29N3OS
MolecularWeight: 371.53946
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=CS3


Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=CS3


InChI

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


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