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

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

Systemtic Name:N-[5-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonylthiophen-2-yl]ethanamide
Openeye Name:N-[5-[4-(o-tolylmethyl)piperazine-1-carbonyl]-2-thienyl]acetamide
CAS Name:N-[5-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-thiophenyl]acetamide
IUPAC Name:N-[5-[4-[(2-methylphenyl)methyl]piperazine-1-carbonyl]thiophen-2-yl]acetamide
Traditional Name:N-[5-[4-(2-methylbenzyl)piperazine-1-carbonyl]-2-thienyl]acetamide
Formula: C19H23N3O2S
MolecularWeight: 357.46982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C


Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=C(S3)NC(=O)C


InChI

InChI=1S/C19H23N3O2S/c1-14-5-3-4-6-16(14)13-21-9-11-22(12-10-21)19(24)17-7-8-18(25-17)20-15(2)23/h3-8H,9-13H2,1-2H3,(H,20,23)


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