N-[1-[6-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]carbonylpyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[6-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]carbonylpyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[6-(2-phenylpyrrolidin-1-yl)pyridine-3-carbonyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[oxo-[6-(2-phenyl-1-pyrrolidinyl)-3-pyridinyl]methyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[6-(2-phenylpyrrolidin-1-yl)pyridine-3-carbonyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[6-(2-phenylpyrrolidino)nicotinoyl]pyrrolidin-3-yl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-16(27)24-19-11-13-25(15-19)22(28)18-9-10-21(23-14-18)26-12-5-8-20(26)17-6-3-2-4-7-17/h2-4,6-7,9-10,14,19-20H,5,8,11-13,15H2,1H3,(H,24,27)