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

Systemtic Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(2-prop-2-enoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-[1-(2-methoxyethyl)-4-piperidyl]-N-(4-pyridylmethyl)methanamine CAS Name: 1-[1-(2-methoxyethyl)-4-piperidinyl]-N-[(2-prop-2-enoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(2-prop-2-enoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (2-allyloxybenzyl)-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(4-pyridylmethyl)amine Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2=CC=NC=C2)CC3=CC=CC=C3OCC=C

Isomeric SMILES

COCCN1CCC(CC1)CN(CC2=CC=NC=C2)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C25H35N3O2/c1-3-17-30-25-7-5-4-6-24(25)21-28(19-22-8-12-26-13-9-22)20-23-10-14-27(15-11-23)16-18-29-2/h3-9,12-13,23H,1,10-11,14-21H2,2H3