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[4-[2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethylcarbamoyl]phenyl] 2-naphthalen-1-ylethanoate

[4-[2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethylcarbamoyl]phenyl] 2-naphthalen-1-ylethanoate

Systemtic Name:[4-[2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethylcarbamoyl]phenyl] 2-naphthalen-1-ylethanoate
Openeye Name:[4-[2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]ethylcarbamoyl]phenyl] 2-(1-naphthyl)acetate
CAS Name:2-(1-naphthalenyl)acetic acid [4-[[2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]ethylamino]-oxomethyl]phenyl] ester
IUPAC Name:[4-[2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethylcarbamoyl]phenyl] 2-naphthalen-1-ylacetate
Traditional Name:2-(1-naphthyl)acetic acid [4-[2-[4-(2-keto-2-morpholino-ethyl)piperazino]ethylcarbamoyl]phenyl] ester
Formula: C31H36N4O5
MolecularWeight: 544.64134
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)OC(=O)CC3=CC=CC4=CC=CC=C43)CC(=O)N5CCOCC5


Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)OC(=O)CC3=CC=CC4=CC=CC=C43)CC(=O)N5CCOCC5


InChI

InChI=1S/C31H36N4O5/c36-29(35-18-20-39-21-19-35)23-34-16-14-33(15-17-34)13-12-32-31(38)25-8-10-27(11-9-25)40-30(37)22-26-6-3-5-24-4-1-2-7-28(24)26/h1-11H,12-23H2,(H,32,38)


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