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

Systemtic Name: (E)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-phenyl-N-(pyridin-4-ylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-phenyl-N-(4-pyridylmethyl)prop-2-en-1-amine CAS Name: (E)-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3-phenyl-N-(pyridin-4-ylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-phenyl-N-(pyridin-4-ylmethyl)prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(4-pyridylmethyl)amine Formula: C24H33N3O MolecularWeight: 379.53832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC=CC2=CC=CC=C2)CC3=CC=NC=C3

Isomeric SMILES

COCCN1CCC(CC1)CN(C/C=C/C2=CC=CC=C2)CC3=CC=NC=C3

InChI

InChI=1S/C24H33N3O/c1-28-19-18-26-16-11-24(12-17-26)21-27(20-23-9-13-25-14-10-23)15-5-8-22-6-3-2-4-7-22/h2-10,13-14,24H,11-12,15-21H2,1H3/b8-5+