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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)CC3=CC=NN3

Isomeric SMILES

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)CC3=CC=NN3

InChI

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