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

Systemtic Name: (4-methylpiperidin-1-yl)-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone Traditional Name: (4-methylpiperidino)-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]methanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H28N4O2/c1-16-7-13-25(14-8-16)21(26)18-9-11-24(12-10-18)15-19-22-20(23-27-19)17-5-3-2-4-6-17/h2-6,16,18H,7-15H2,1H3