1-(1-ethylpyrrolidin-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-ethylpyrrolidin-2-yl)-N-[[2-(2-pyridylmethoxy)phenyl]methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[[2-(2-pyridinylmethoxy)phenyl]methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[2-(2-pyridylmethoxy)benzyl]-(3-pyridylmethyl)amine Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=CC=CC=C3OCC4=CC=CC=N4

Isomeric SMILES

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=CC=CC=C3OCC4=CC=CC=N4

InChI

InChI=1S/C26H32N4O/c1-2-30-16-8-12-25(30)20-29(18-22-9-7-14-27-17-22)19-23-10-3-4-13-26(23)31-21-24-11-5-6-15-28-24/h3-7,9-11,13-15,17,25H,2,8,12,16,18-21H2,1H3