2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]ethyl-[(5-methyl-1H-pyrazol-3-yl)methyl]amine Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CNCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NN1)CNCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H27N5O/c1-15-13-16(21-20-15)14-19-7-8-22-9-11-23(12-10-22)17-3-5-18(24-2)6-4-17/h3-6,13,19H,7-12,14H2,1-2H3,(H,20,21)