N-methyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-1-pyrazin-2-yl-methanamine

Systemtic Name: N-methyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-1-pyrazin-2-yl-methanamine Openeye Name: N-methyl-N-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-1-pyrazin-2-yl-methanamine CAS Name: N-methyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-1-(2-pyrazinyl)methanamine IUPAC Name: N-methyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-1-pyrazin-2-ylmethanamine Traditional Name: methyl-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-(pyrazin-2-ylmethyl)amine Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN(C)CC4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN(C)CC4=NC=CN=C4

InChI

InChI=1S/C21H25N5O/c1-16-5-7-17(8-6-16)21(9-3-4-10-21)20-24-19(27-25-20)15-26(2)14-18-13-22-11-12-23-18/h5-8,11-13H,3-4,9-10,14-15H2,1-2H3