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N-(1-benzothiophen-3-yl)-4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

N-(1-benzothiophen-3-yl)-4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:N-(1-benzothiophen-3-yl)-4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-(benzothiophen-3-yl)-4-methoxy-N-[2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]benzamide
CAS Name:N-(1-benzothiophen-3-yl)-4-methoxy-N-[2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]benzamide
IUPAC Name:N-(1-benzothiophen-3-yl)-4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]benzamide
Traditional Name:N-(benzothiophen-3-yl)-N-[2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-4-methoxy-benzamide
Formula: C28H34N4O3S
MolecularWeight: 506.65956
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3=CSC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3=CSC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C28H34N4O3S/c1-29-13-11-22(12-14-29)30-15-17-31(18-16-30)27(33)19-32(25-20-36-26-6-4-3-5-24(25)26)28(34)21-7-9-23(35-2)10-8-21/h3-10,20,22H,11-19H2,1-2H3


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