3-ethoxy-4-(pyridin-4-ylmethoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-ethoxy-4-(pyridin-4-ylmethoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-ethoxy-4-(4-pyridylmethoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-ethoxy-4-(pyridin-4-ylmethoxy)-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-ethoxy-4-(pyridin-4-ylmethoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-ethoxy-4-(4-pyridylmethoxy)-N-(2-pyrrolidinophenyl)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3)OCC4=CC=NC=C4

InChI

InChI=1S/C25H27N3O3/c1-2-30-24-17-20(9-10-23(24)31-18-19-11-13-26-14-12-19)25(29)27-21-7-3-4-8-22(21)28-15-5-6-16-28/h3-4,7-14,17H,2,5-6,15-16,18H2,1H3,(H,27,29)