N-[(3-ethoxyphenyl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(3-ethoxyphenyl)methyl]-1-[1-(2-methoxyethyl)-4-piperidyl]-N-(4-pyridylmethyl)methanamine CAS Name: N-[(3-ethoxyphenyl)methyl]-1-[1-(2-methoxyethyl)-4-piperidinyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(3-ethoxyphenyl)methyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (3-ethoxybenzyl)-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(4-pyridylmethyl)amine Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN(CC2CCN(CC2)CCOC)CC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)CN(CC2CCN(CC2)CCOC)CC3=CC=NC=C3

InChI

InChI=1S/C24H35N3O2/c1-3-29-24-6-4-5-23(17-24)20-27(18-21-7-11-25-12-8-21)19-22-9-13-26(14-10-22)15-16-28-2/h4-8,11-12,17,22H,3,9-10,13-16,18-20H2,1-2H3