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

Systemtic Name: N-methyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-1-quinolin-4-yl-methanamine Openeye Name: N-methyl-N-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-1-(4-quinolyl)methanamine CAS Name: N-methyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-1-(4-quinolinyl)methanamine IUPAC Name: N-methyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-1-quinolin-4-ylmethanamine Traditional Name: methyl-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-(4-quinolylmethyl)amine Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN(C)CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN(C)CC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C26H28N4O/c1-19-9-11-21(12-10-19)26(14-5-6-15-26)25-28-24(31-29-25)18-30(2)17-20-13-16-27-23-8-4-3-7-22(20)23/h3-4,7-13,16H,5-6,14-15,17-18H2,1-2H3