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

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[1-(2-methoxyethyl)-4-piperidyl]-N-(4-pyridylmethyl)methanamine CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-[1-(2-methoxyethyl)-4-piperidinyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(4-pyridylmethyl)amine Formula: C22H35N5O MolecularWeight: 385.5462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(CC2CCN(CC2)CCOC)CC3=CC=NC=C3)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(CC2CCN(CC2)CCOC)CC3=CC=NC=C3)C

InChI

InChI=1S/C22H35N5O/c1-4-27-19(2)22(15-24-27)18-26(16-20-5-9-23-10-6-20)17-21-7-11-25(12-8-21)13-14-28-3/h5-6,9-10,15,21H,4,7-8,11-14,16-18H2,1-3H3