N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]ethanamine CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]ethanamine IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine Traditional Name: ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]amine Formula: C21H39N5 MolecularWeight: 361.56786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(CC)CC2CCN(CC2)C3CCN(CC3)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(CC)CC2CCN(CC2)C3CCN(CC3)C

InChI

InChI=1S/C21H39N5/c1-5-24(16-20-17-26(6-2)22-18(20)3)15-19-7-13-25(14-8-19)21-9-11-23(4)12-10-21/h17,19,21H,5-16H2,1-4H3