N-[(2R)-3,3-dimethylbutan-2-yl]-2-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: 2-[2-(4-pyridyl)pyrrolidin-1-yl]-N-[(1R)-1,2,2-trimethylpropyl]pyridine-3-carboxamide CAS Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(2-pyridin-4-yl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: 2-[2-(4-pyridyl)pyrrolidino]-N-[(1R)-1,2,2-trimethylpropyl]nicotinamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC(=O)C1=C(N=CC=C1)N2CCCC2C3=CC=NC=C3

Isomeric SMILES

C[C@H](C(C)(C)C)NC(=O)C1=C(N=CC=C1)N2CCCC2C3=CC=NC=C3

InChI

InChI=1S/C21H28N4O/c1-15(21(2,3)4)24-20(26)17-7-5-11-23-19(17)25-14-6-8-18(25)16-9-12-22-13-10-16/h5,7,9-13,15,18H,6,8,14H2,1-4H3,(H,24,26)/t15-,18?/m1/s1