3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyrrolidin-1-ylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyrrolidin-1-ylpiperidin-1-yl)propan-1-one Openeye Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyrrolidin-1-yl-1-piperidyl)propan-1-one CAS Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-[4-(1-pyrrolidinyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyrrolidin-1-ylpiperidin-1-yl)propan-1-one Traditional Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-(4-pyrrolidinopiperidino)propan-1-one Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)CCC3=NN=C(O3)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)CCC3=NN=C(O3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C24H34N4O2/c29-24(28-18-14-21(15-19-28)27-16-6-7-17-27)13-12-23-26-25-22(30-23)11-5-4-10-20-8-2-1-3-9-20/h1-3,8-9,21H,4-7,10-19H2