N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(1H-pyrazol-5-ylmethyl)methanamine

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(1H-pyrazol-5-ylmethyl)methanamine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[1-(2-methoxyethyl)-4-piperidyl]-N-(1H-pyrazol-5-ylmethyl)methanamine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-[1-(2-methoxyethyl)-4-piperidinyl]-N-(1H-pyrazol-5-ylmethyl)methanamine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(1H-pyrazol-5-ylmethyl)methanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(1H-pyrazol-5-ylmethyl)amine Formula: C20H37N5O MolecularWeight: 363.54068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2CCN(CC2)CCOC)CC3=CC=NN3

Isomeric SMILES

CCN1CCCC1CN(CC2CCN(CC2)CCOC)CC3=CC=NN3

InChI

InChI=1S/C20H37N5O/c1-3-25-10-4-5-20(25)17-24(16-19-6-9-21-22-19)15-18-7-11-23(12-8-18)13-14-26-2/h6,9,18,20H,3-5,7-8,10-17H2,1-2H3,(H,21,22)