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

Systemtic Name: N-methyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-methyl-2-(1-piperidyl)-N-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: N-methyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-methyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-2-piperidin-1-ylethanamine Traditional Name: methyl-(2-piperidinoethyl)-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN(C)CCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)CN(C)CCN4CCCCC4

InChI

InChI=1S/C23H34N4O/c1-19-8-10-20(11-9-19)23(12-4-5-13-23)22-24-21(28-25-22)18-26(2)16-17-27-14-6-3-7-15-27/h8-11H,3-7,12-18H2,1-2H3