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

Systemtic Name: 3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]benzonitrile CAS Name: 3-[[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]benzonitrile Traditional Name: 3-[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=CC(=C4)C#N

Isomeric SMILES

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

InChI

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