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

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)OC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)OC)N3C=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14-5-7-16(11-17(14)22-9-3-4-10-22)19(23)21-13-15-6-8-18(24-2)20-12-15/h3-12H,13H2,1-2H3,(H,21,23)