N-(1-phenethylpyrrolidin-3-yl)-2,2-dipyridin-2-yl-ethanamide

Systemtic Name: N-(1-phenethylpyrrolidin-3-yl)-2,2-dipyridin-2-yl-ethanamide Openeye Name: N-(1-phenethylpyrrolidin-3-yl)-2,2-bis(2-pyridyl)acetamide CAS Name: N-(1-phenethyl-3-pyrrolidinyl)-2,2-bis(2-pyridinyl)acetamide IUPAC Name: N-(1-phenethylpyrrolidin-3-yl)-2,2-dipyridin-2-ylacetamide Traditional Name: N-(1-phenethylpyrrolidin-3-yl)-2,2-bis(2-pyridyl)acetamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C(C2=CC=CC=N2)C3=CC=CC=N3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C(C2=CC=CC=N2)C3=CC=CC=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c29-24(23(21-10-4-6-14-25-21)22-11-5-7-15-26-22)27-20-13-17-28(18-20)16-12-19-8-2-1-3-9-19/h1-11,14-15,20,23H,12-13,16-18H2,(H,27,29)