[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C16H26N4O2/c1-2-5-14-17-15(22-18-14)12-19-10-6-13(7-11-19)16(21)20-8-3-4-9-20/h13H,2-12H2,1H3