N-[(6-methoxypyridin-3-yl)methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-4-pyrrol-1-yl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-23-17-9-4-14(12-19-17)13-20-18(22)15-5-7-16(8-6-15)21-10-2-3-11-21/h2-12H,13H2,1H3,(H,20,22)