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N-(3-ethanoylphenyl)-2-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

N-(3-ethanoylphenyl)-2-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(3-ethanoylphenyl)-2-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide
Openeye Name:N-(3-acetylphenyl)-2-(4-benzylpiperazin-1-yl)-2-phenyl-acetamide
CAS Name:N-(3-acetylphenyl)-2-phenyl-2-[4-(phenylmethyl)-1-piperazinyl]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-(4-benzylpiperazin-1-yl)-2-phenylacetamide
Traditional Name:N-(3-acetylphenyl)-2-(4-benzylpiperazino)-2-phenyl-acetamide
Formula: C27H29N3O2
MolecularWeight: 427.53806
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CC=C4


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C27H29N3O2/c1-21(31)24-13-8-14-25(19-24)28-27(32)26(23-11-6-3-7-12-23)30-17-15-29(16-18-30)20-22-9-4-2-5-10-22/h2-14,19,26H,15-18,20H2,1H3,(H,28,32)


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