N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)but-2-en-1-amine

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)but-2-en-1-amine Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-methyl-N-(4-pyridylmethyl)but-2-en-1-amine CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)-2-buten-1-amine IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)but-2-en-1-amine Traditional Name: [1-(2-methoxyethyl)-4-piperidyl]methyl-(3-methylbut-2-enyl)-(4-pyridylmethyl)amine Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC1CCN(CC1)CCOC)CC2=CC=NC=C2)C

Isomeric SMILES

CC(=CCN(CC1CCN(CC1)CCOC)CC2=CC=NC=C2)C

InChI

InChI=1S/C20H33N3O/c1-18(2)6-11-23(16-19-4-9-21-10-5-19)17-20-7-12-22(13-8-20)14-15-24-3/h4-6,9-10,20H,7-8,11-17H2,1-3H3