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

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-pyrrol-1-yl-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-29-22-11-8-20(15-23(22)30-17-18-5-4-12-25-16-18)26-24(28)19-6-9-21(10-7-19)27-13-2-3-14-27/h2-16H,17H2,1H3,(H,26,28)