4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]benzonitrile CAS Name: 4-[[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]benzonitrile Traditional Name: 4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]benzonitrile Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H18N4O2/c19-11-12-1-3-15(4-2-12)18(23)22-9-7-14(8-10-22)17-21-20-16(24-17)13-5-6-13/h1-4,13-14H,5-10H2