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1-[3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanoyl]-1,4-diazepan-5-one

1-[3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanoyl]-1,4-diazepan-5-one

Systemtic Name:1-[3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanoyl]-1,4-diazepan-5-one
Openeye Name:1-[3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanoyl]-1,4-diazepan-5-one
CAS Name:1-[1-oxo-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propyl]-1,4-diazepan-5-one
IUPAC Name:1-[3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanoyl]-1,4-diazepan-5-one
Traditional Name:1-[3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanoyl]-1,4-diazepan-5-one
Formula: C20H26N4O3
MolecularWeight: 370.44544
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC1=O)C(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3


Isomeric SMILES

C1CN(CCNC1=O)C(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3


InChI

InChI=1S/C20H26N4O3/c25-17-12-14-24(15-13-21-17)20(26)11-10-19-23-22-18(27-19)9-5-4-8-16-6-2-1-3-7-16/h1-3,6-7H,4-5,8-15H2,(H,21,25)


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