1-(azepan-1-yl)-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[5-(4-phenylbenzyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCC2=NN=C(O2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)CCC2=NN=C(O2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-24(27-16-6-1-2-7-17-27)15-14-22-25-26-23(29-22)18-19-10-12-21(13-11-19)20-8-4-3-5-9-20/h3-5,8-13H,1-2,6-7,14-18H2