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

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

CC1CCCN(C1)C(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

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