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

Systemtic Name: N-methyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-methyl-N-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-methyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-methyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: methyl-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-(3-pyridylmethyl)amine Formula: C22H26N4O MolecularWeight: 362.46804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-17-7-9-19(10-8-17)22(11-3-4-12-22)21-24-20(27-25-21)16-26(2)15-18-6-5-13-23-14-18/h5-10,13-14H,3-4,11-12,15-16H2,1-2H3