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

Systemtic Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-[1-(2-methoxyethyl)-4-piperidyl]-N-[(2-methoxyphenyl)methyl]-N-(4-pyridylmethyl)methanamine CAS Name: 1-[1-(2-methoxyethyl)-4-piperidinyl]-N-[(2-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [1-(2-methoxyethyl)-4-piperidyl]methyl-o-anisyl-(4-pyridylmethyl)amine Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2=CC=NC=C2)CC3=CC=CC=C3OC

Isomeric SMILES

COCCN1CCC(CC1)CN(CC2=CC=NC=C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H33N3O2/c1-27-16-15-25-13-9-21(10-14-25)18-26(17-20-7-11-24-12-8-20)19-22-5-3-4-6-23(22)28-2/h3-8,11-12,21H,9-10,13-19H2,1-2H3