3-[(E)-2-phenylethenyl]-4-(3-piperidin-1-ylpropyl)-1,2,4-oxadiazol-5-one hydrochloride

Systemtic Name: 3-[(E)-2-phenylethenyl]-4-(3-piperidin-1-ylpropyl)-1,2,4-oxadiazol-5-one hydrochloride Openeye Name: 4-[3-(1-piperidyl)propyl]-3-[(E)-styryl]-1,2,4-oxadiazol-5-one hydrochloride CAS Name: 3-[(E)-2-phenylethenyl]-4-[3-(1-piperidinyl)propyl]-1,2,4-oxadiazol-5-one hydrochloride IUPAC Name: 3-[(E)-2-phenylethenyl]-4-(3-piperidin-1-ylpropyl)-1,2,4-oxadiazol-5-one hydrochloride Traditional Name: 4-(3-piperidinopropyl)-3-[(E)-styryl]-1,2,4-oxadiazol-5-one hydrochloride Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C(=NOC2=O)C=CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CCN(CC1)CCCN2C(=NOC2=O)/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C18H23N3O2.ClH/c22-18-21(15-7-14-20-12-5-2-6-13-20)17(19-23-18)11-10-16-8-3-1-4-9-16;/h1,3-4,8-11H,2,5-7,12-15H2;1H/b11-10+;