1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-N-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-N-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-[1-(1-methyl-4-piperidyl)-4-piperidyl]-N-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-N-(4-pyridylmethyl)methanamine CAS Name: 1-[1-(1-methyl-4-piperidinyl)-4-piperidinyl]-N-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [1-(1-methyl-4-piperidyl)-4-piperidyl]methyl-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-(4-pyridylmethyl)amine Formula: C26H42N6 MolecularWeight: 438.65188

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CN(CC2CCN(CC2)C3CCN(CC3)C)CC4=CC=NC=C4

Isomeric SMILES

CCCN1C=C(C(=N1)C)CN(CC2CCN(CC2)C3CCN(CC3)C)CC4=CC=NC=C4

InChI

InChI=1S/C26H42N6/c1-4-13-32-21-25(22(2)28-32)20-30(18-23-5-11-27-12-6-23)19-24-7-16-31(17-8-24)26-9-14-29(3)15-10-26/h5-6,11-12,21,24,26H,4,7-10,13-20H2,1-3H3