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N-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

N-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name:N-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide
Openeye Name:N-[2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-4-ethoxy-benzamide
CAS Name:N-[2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-4-ethoxybenzamide
IUPAC Name:N-[2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-2-oxoethyl]-4-ethoxybenzamide
Traditional Name:N-[2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-2-keto-ethyl]-4-ethoxy-benzamide
Formula: C20H24ClN3O3S
MolecularWeight: 421.94086
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl


InChI

InChI=1S/C20H24ClN3O3S/c1-2-27-16-5-3-15(4-6-16)20(26)22-13-19(25)24-11-9-23(10-12-24)14-17-7-8-18(21)28-17/h3-8H,2,9-14H2,1H3,(H,22,26)


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