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N-[1-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]carbonylphenyl]piperidin-4-yl]thiophene-2-carboxamide

N-[1-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]carbonylphenyl]piperidin-4-yl]thiophene-2-carboxamide

Systemtic Name:N-[1-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]carbonylphenyl]piperidin-4-yl]thiophene-2-carboxamide
Openeye Name:N-[1-[2-[4-(3,4-dimethylphenyl)piperazine-1-carbonyl]phenyl]-4-piperidyl]thiophene-2-carboxamide
CAS Name:N-[1-[2-[[4-(3,4-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-piperidinyl]-2-thiophenecarboxamide
IUPAC Name:N-[1-[2-[4-(3,4-dimethylphenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]thiophene-2-carboxamide
Traditional Name:N-[1-[2-[4-(3,4-dimethylphenyl)piperazine-1-carbonyl]phenyl]-4-piperidyl]thiophene-2-carboxamide
Formula: C29H34N4O2S
MolecularWeight: 502.67086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N4CCC(CC4)NC(=O)C5=CC=CS5)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3N4CCC(CC4)NC(=O)C5=CC=CS5)C


InChI

InChI=1S/C29H34N4O2S/c1-21-9-10-24(20-22(21)2)31-15-17-33(18-16-31)29(35)25-6-3-4-7-26(25)32-13-11-23(12-14-32)30-28(34)27-8-5-19-36-27/h3-10,19-20,23H,11-18H2,1-2H3,(H,30,34)


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