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2-(4-phenethylpiperazin-1-yl)-N-[1-(4-phenylphenyl)ethyl]ethanamide

2-(4-phenethylpiperazin-1-yl)-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name:2-(4-phenethylpiperazin-1-yl)-N-[1-(4-phenylphenyl)ethyl]ethanamide
Openeye Name:2-(4-phenethylpiperazin-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide
CAS Name:2-(4-phenethyl-1-piperazinyl)-N-[1-(4-phenylphenyl)ethyl]acetamide
IUPAC Name:2-(4-phenethylpiperazin-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide
Traditional Name:2-(4-phenethylpiperazino)-N-[1-(4-phenylphenyl)ethyl]acetamide
Formula: C28H33N3O
MolecularWeight: 427.58112
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CCC4=CC=CC=C4


Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CCC4=CC=CC=C4


InChI

InChI=1S/C28H33N3O/c1-23(25-12-14-27(15-13-25)26-10-6-3-7-11-26)29-28(32)22-31-20-18-30(19-21-31)17-16-24-8-4-2-5-9-24/h2-15,23H,16-22H2,1H3,(H,29,32)


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