N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3)N4C=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18-5-6-20(15-22(18)28-13-3-4-14-28)25(29)27-21-7-8-23(30-2)24(16-21)31-17-19-9-11-26-12-10-19/h3-16H,17H2,1-2H3,(H,27,29)