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3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-7-phenyl-azepan-2-one

3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-7-phenyl-azepan-2-one

Systemtic Name:3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-7-phenyl-azepan-2-one
Openeye Name:3-(methylamino)-1-[(2-methyloxazol-5-yl)methyl]-7-phenyl-azepan-2-one
CAS Name:3-(methylamino)-1-[(2-methyl-5-oxazolyl)methyl]-7-phenyl-2-azepanone
IUPAC Name:3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-7-phenylazepan-2-one
Traditional Name:3-(methylamino)-1-[(2-methyloxazol-5-yl)methyl]-7-phenyl-azepan-2-one
Formula: C18H23N3O2
MolecularWeight: 313.39412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)CN2C(CCCC(C2=O)NC)C3=CC=CC=C3


Isomeric SMILES

CC1=NC=C(O1)CN2C(CCCC(C2=O)NC)C3=CC=CC=C3


InChI

InChI=1S/C18H23N3O2/c1-13-20-11-15(23-13)12-21-17(14-7-4-3-5-8-14)10-6-9-16(19-2)18(21)22/h3-5,7-8,11,16-17,19H,6,9-10,12H2,1-2H3


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