1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]-N-(1-phenylethyl)piperidine-3-carboxamide

Systemtic Name: 1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridyl]-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridyl]-N-(1-phenylethyl)nipecotamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(=NC=C2)N3CCCC(C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)C2=CC(=NC=C2)N3CCCC(C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-15(17-7-4-3-5-8-17)24-21(28)19-9-6-12-27(14-19)20-13-18(10-11-23-20)22-26-25-16(2)29-22/h3-5,7-8,10-11,13,15,19H,6,9,12,14H2,1-2H3,(H,24,28)