2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(1-phenylpropyl)-4-piperidin-1-yl-cyclobutane-1-carboxamide

Systemtic Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(1-phenylpropyl)-4-piperidin-1-yl-cyclobutane-1-carboxamide Openeye Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(1-phenylpropyl)-4-(1-piperidyl)cyclobutanecarboxamide CAS Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(1-phenylpropyl)-4-(1-piperidinyl)-1-cyclobutanecarboxamide IUPAC Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(1-phenylpropyl)-4-piperidin-1-ylcyclobutane-1-carboxamide Traditional Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(1-phenylpropyl)-4-piperidino-cyclobutanecarboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2(C(CC2N3CCCCC3)C4=NN=C(O4)C)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C2(C(CC2N3CCCCC3)C4=NN=C(O4)C)C(=O)N

InChI

InChI=1S/C22H30N4O2/c1-3-17(16-10-6-4-7-11-16)22(21(23)27)18(20-25-24-15(2)28-20)14-19(22)26-12-8-5-9-13-26/h4,6-7,10-11,17-19H,3,5,8-9,12-14H2,1-2H3,(H2,23,27)