N-[(2R)-3,3-dimethylbutan-2-yl]-6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(2R)-3,3-dimethylbutan-2-yl]-6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: 6-[2-(2-pyridyl)pyrrolidin-1-yl]-N-[(1R)-1,2,2-trimethylpropyl]pyridine-3-carboxamide CAS Name: N-[(2R)-3,3-dimethylbutan-2-yl]-6-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]-6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: 6-[2-(2-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=CN=C(C=C1)N2CCCC2C3=CC=CC=N3

Isomeric SMILES

C[C@H](C(C)(C)C)NC(=O)C1=CN=C(C=C1)N2CCCC2C3=CC=CC=N3

InChI

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