N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(N2C)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(N2C)C)OCC3=CN=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-4-27-21-12-18(22(26)24-14-19-9-7-16(2)25(19)3)8-10-20(21)28-15-17-6-5-11-23-13-17/h5-13H,4,14-15H2,1-3H3,(H,24,26)