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2-[4-[1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-1-oxidanyl-propan-2-yl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

2-[4-[1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-1-oxidanyl-propan-2-yl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[4-[1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-1-oxidanyl-propan-2-yl]piperazin-1-yl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[4-[2-(5-chloro-6-methoxy-2-naphthyl)-2-hydroxy-1-methyl-ethyl]piperazin-1-yl]acetamide
CAS Name:2-[4-[1-(5-chloro-6-methoxy-2-naphthalenyl)-1-hydroxypropan-2-yl]-1-piperazinyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[4-[1-(5-chloro-6-methoxynaphthalen-2-yl)-1-hydroxypropan-2-yl]piperazin-1-yl]acetamide
Traditional Name:N-benzyl-2-[4-[2-(5-chloro-6-methoxy-2-naphthyl)-2-hydroxy-1-methyl-ethyl]piperazino]acetamide
Formula: C27H32ClN3O3
MolecularWeight: 482.01428
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)C(=C(C=C2)OC)Cl)O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC(C(C1=CC2=C(C=C1)C(=C(C=C2)OC)Cl)O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C27H32ClN3O3/c1-19(27(33)22-8-10-23-21(16-22)9-11-24(34-2)26(23)28)31-14-12-30(13-15-31)18-25(32)29-17-20-6-4-3-5-7-20/h3-11,16,19,27,33H,12-15,17-18H2,1-2H3,(H,29,32)


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