N-cyclopentyl-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide

Systemtic Name: N-cyclopentyl-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Openeye Name: N-cyclopentyl-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide CAS Name: N-cyclopentyl-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-cyclopentyl-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Traditional Name: N-cyclopentyl-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C)N3CCN(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)N3CCN(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H27N5O2/c1-14-7-8-16(19-21-15(2)27-23-19)13-18(14)24-9-11-25(12-10-24)20(26)22-17-5-3-4-6-17/h7-8,13,17H,3-6,9-12H2,1-2H3,(H,22,26)