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N-[4-[4-[(5-cyanofuran-2-yl)methyl]piperazin-1-yl]phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide

N-[4-[4-[(5-cyanofuran-2-yl)methyl]piperazin-1-yl]phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide

Systemtic Name:N-[4-[4-[(5-cyanofuran-2-yl)methyl]piperazin-1-yl]phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide
Openeye Name:N-[4-[4-[(5-cyano-2-furyl)methyl]piperazin-1-yl]phenyl]-2-(4-isopropylphenyl)-3-methyl-benzamide
CAS Name:N-[4-[4-[(5-cyano-2-furanyl)methyl]-1-piperazinyl]phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide
IUPAC Name:N-[4-[4-[(5-cyanofuran-2-yl)methyl]piperazin-1-yl]phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide
Traditional Name:N-[4-[4-[(5-cyano-2-furyl)methyl]piperazino]phenyl]-3-methyl-2-p-cumenyl-benzamide
Formula: C33H34N4O2
MolecularWeight: 518.64866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=C(O5)C#N


Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=C(O5)C#N


InChI

InChI=1S/C33H34N4O2/c1-23(2)25-7-9-26(10-8-25)32-24(3)5-4-6-31(32)33(38)35-27-11-13-28(14-12-27)37-19-17-36(18-20-37)22-30-16-15-29(21-34)39-30/h4-16,23H,17-20,22H2,1-3H3,(H,35,38)


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