1-[4-(3-methoxypropyl)piperidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[4-(3-methoxypropyl)piperidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[4-(3-methoxypropyl)-1-piperidyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[4-(3-methoxypropyl)-1-piperidinyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[4-(3-methoxypropyl)piperidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[4-(3-methoxypropyl)piperidino]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC1CCN(CC1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

Isomeric SMILES

COCCCC1CCN(CC1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3/c1-27-17-5-8-19-13-15-25(16-14-19)22(26)12-11-21-24-23-20(28-21)10-9-18-6-3-2-4-7-18/h2-4,6-7,19H,5,8-17H2,1H3