1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]methanamine

Systemtic Name: 1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]methanamine Openeye Name: 1-[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]methanamine CAS Name: 1-[1-[2-(2-methoxyphenyl)ethyl]-3-piperidinyl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]methanamine IUPAC Name: 1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]methanamine Traditional Name: [1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]amine Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN(C)CC2CCCN(C2)CCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=NN1)CN(C)CC2CCCN(C2)CCC3=CC=CC=C3OC

InChI

InChI=1S/C21H32N4O/c1-17-13-20(23-22-17)16-24(2)14-18-7-6-11-25(15-18)12-10-19-8-4-5-9-21(19)26-3/h4-5,8-9,13,18H,6-7,10-12,14-16H2,1-3H3,(H,22,23)