N-[3-(1-hydroxyethyl)phenyl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]-2-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]-2-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]-2-[2-(2-pyridyl)pyrrolidino]nicotinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=N4)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=N4)O

InChI

InChI=1S/C23H24N4O2/c1-16(28)17-7-4-8-18(15-17)26-23(29)19-9-5-13-25-22(19)27-14-6-11-21(27)20-10-2-3-12-24-20/h2-5,7-10,12-13,15-16,21,28H,6,11,14H2,1H3,(H,26,29)