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2-(diphenylmethyl)oxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

2-(diphenylmethyl)oxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name:2-(diphenylmethyl)oxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide
Openeye Name:2-benzhydryloxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide
CAS Name:2-(diphenylmethyl)oxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide
IUPAC Name:2-benzhydryloxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide
Traditional Name:2-benzhydryloxy-N-[2-(4-phenylpiperazino)ethyl]acetamide
Formula: C27H31N3O2
MolecularWeight: 429.55394
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CCNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H31N3O2/c31-26(22-32-27(23-10-4-1-5-11-23)24-12-6-2-7-13-24)28-16-17-29-18-20-30(21-19-29)25-14-8-3-9-15-25/h1-15,27H,16-22H2,(H,28,31)


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