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[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]-[2-(phenylmethyl)pyrrolidin-1-yl]methanone

[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]-[2-(phenylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name:[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]-[2-(phenylmethyl)pyrrolidin-1-yl]methanone
Openeye Name:(2-benzylpyrrolidin-1-yl)-[3-ethoxy-4-(3-pyridylmethoxy)phenyl]methanone
CAS Name:[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]-[2-(phenylmethyl)-1-pyrrolidinyl]methanone
IUPAC Name:(2-benzylpyrrolidin-1-yl)-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methanone
Traditional Name:(2-benzylpyrrolidino)-[3-ethoxy-4-(3-pyridylmethoxy)phenyl]methanone
Formula: C26H28N2O3
MolecularWeight: 416.51212
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCCC2CC3=CC=CC=C3)OCC4=CN=CC=C4


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCCC2CC3=CC=CC=C3)OCC4=CN=CC=C4


InChI

InChI=1S/C26H28N2O3/c1-2-30-25-17-22(12-13-24(25)31-19-21-10-6-14-27-18-21)26(29)28-15-7-11-23(28)16-20-8-4-3-5-9-20/h3-6,8-10,12-14,17-18,23H,2,7,11,15-16,19H2,1H3


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