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[1-(2-morpholin-4-ylethyl)-1,2,3-triazol-4-yl]-(4-phenylazepan-1-yl)methanone

[1-(2-morpholin-4-ylethyl)-1,2,3-triazol-4-yl]-(4-phenylazepan-1-yl)methanone

Systemtic Name:[1-(2-morpholin-4-ylethyl)-1,2,3-triazol-4-yl]-(4-phenylazepan-1-yl)methanone
Openeye Name:[1-(2-morpholinoethyl)triazol-4-yl]-(4-phenylazepan-1-yl)methanone
CAS Name:[1-[2-(4-morpholinyl)ethyl]-4-triazolyl]-(4-phenyl-1-azepanyl)methanone
IUPAC Name:[1-(2-morpholin-4-ylethyl)triazol-4-yl]-(4-phenylazepan-1-yl)methanone
Traditional Name:[1-(2-morpholinoethyl)triazol-4-yl]-(4-phenylazepan-1-yl)methanone
Formula: C21H29N5O2
MolecularWeight: 383.48726
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)C(=O)C2=CN(N=N2)CCN3CCOCC3)C4=CC=CC=C4


Isomeric SMILES

C1CC(CCN(C1)C(=O)C2=CN(N=N2)CCN3CCOCC3)C4=CC=CC=C4


InChI

InChI=1S/C21H29N5O2/c27-21(20-17-26(23-22-20)12-11-24-13-15-28-16-14-24)25-9-4-7-19(8-10-25)18-5-2-1-3-6-18/h1-3,5-6,17,19H,4,7-16H2


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