2,2-diphenyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2,2-diphenyl-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2,2-diphenyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2,2-diphenyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2,2-diphenyl-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c27-23(25-20-13-14-21(24-17-20)26-15-7-8-16-26)22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-14,17,22H,7-8,15-16H2,(H,25,27)