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

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(2-methyl-1-piperidyl)-2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-1-piperidinyl)-2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(2-methylpiperidino)-2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]ethanone Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H29N5O2/c1-17-7-5-6-10-26(17)20(27)16-25-13-11-24(12-14-25)15-19-22-21(23-28-19)18-8-3-2-4-9-18/h2-4,8-9,17H,5-7,10-16H2,1H3