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N-[2-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-1-phenyl-ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide

N-[2-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-1-phenyl-ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name:N-[2-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-1-phenyl-ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide
Openeye Name:N-[2-[acetyl-[(2-methoxyphenyl)methyl]amino]-1-phenyl-ethyl]-2-(4-phenylpiperazin-1-yl)acetamide
CAS Name:N-[2-[acetyl-[(2-methoxyphenyl)methyl]amino]-1-phenylethyl]-2-(4-phenyl-1-piperazinyl)acetamide
IUPAC Name:N-[2-[acetyl-[(2-methoxyphenyl)methyl]amino]-1-phenylethyl]-2-(4-phenylpiperazin-1-yl)acetamide
Traditional Name:N-[2-[acetyl(o-anisyl)amino]-1-phenyl-ethyl]-2-(4-phenylpiperazino)acetamide
Formula: C30H36N4O3
MolecularWeight: 500.63184
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)CC(C2=CC=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)CC(C2=CC=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C30H36N4O3/c1-24(35)34(21-26-13-9-10-16-29(26)37-2)22-28(25-11-5-3-6-12-25)31-30(36)23-32-17-19-33(20-18-32)27-14-7-4-8-15-27/h3-16,28H,17-23H2,1-2H3,(H,31,36)


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