N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[(6-pyrrolidino-3-pyridyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H24N4O/c27-22(15-18-5-8-20(9-6-18)25-11-1-2-12-25)24-17-19-7-10-21(23-16-19)26-13-3-4-14-26/h1-2,5-12,16H,3-4,13-15,17H2,(H,24,27)