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

Systemtic Name: N-[(1-ethylimidazol-2-yl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(1-ethylimidazol-2-yl)methyl]-1-[1-(2-methoxyethyl)-4-piperidyl]-N-(4-pyridylmethyl)methanamine CAS Name: N-[(1-ethyl-2-imidazolyl)methyl]-1-[1-(2-methoxyethyl)-4-piperidinyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (1-ethylimidazol-2-yl)methyl-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(4-pyridylmethyl)amine Formula: C21H33N5O MolecularWeight: 371.51962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(CC2CCN(CC2)CCOC)CC3=CC=NC=C3

Isomeric SMILES

CCN1C=CN=C1CN(CC2CCN(CC2)CCOC)CC3=CC=NC=C3

InChI

InChI=1S/C21H33N5O/c1-3-26-13-10-23-21(26)18-25(16-19-4-8-22-9-5-19)17-20-6-11-24(12-7-20)14-15-27-2/h4-5,8-10,13,20H,3,6-7,11-12,14-18H2,1-2H3