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N-[3-[(3,4-dimethoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

N-[3-[(3,4-dimethoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name:N-[3-[(3,4-dimethoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide
Openeye Name:N-[3-[(3,4-dimethoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethyl-2-thienyl]benzamide
CAS Name:N-[3-[(3,4-dimethoxyphenyl)-(4-methyl-1-piperazinyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide
IUPAC Name:N-[3-[(3,4-dimethoxyphenyl)-(4-methylpiperazin-1-yl)methyl]-4,5-dimethylthiophen-2-yl]benzamide
Traditional Name:N-[3-[(3,4-dimethoxyphenyl)-(4-methylpiperazino)methyl]-4,5-dimethyl-2-thienyl]benzamide
Formula: C27H33N3O3S
MolecularWeight: 479.63422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC(=C(C=C2)OC)OC)N3CCN(CC3)C)NC(=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(SC(=C1C(C2=CC(=C(C=C2)OC)OC)N3CCN(CC3)C)NC(=O)C4=CC=CC=C4)C


InChI

InChI=1S/C27H33N3O3S/c1-18-19(2)34-27(28-26(31)20-9-7-6-8-10-20)24(18)25(30-15-13-29(3)14-16-30)21-11-12-22(32-4)23(17-21)33-5/h6-12,17,25H,13-16H2,1-5H3,(H,28,31)


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