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N-(4-methylpentan-2-yl)-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide

N-(4-methylpentan-2-yl)-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name:N-(4-methylpentan-2-yl)-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide
Openeye Name:N-(1,3-dimethylbutyl)-2-[2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide
CAS Name:N-(4-methylpentan-2-yl)-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide
IUPAC Name:N-(4-methylpentan-2-yl)-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide
Traditional Name:N-(1,3-dimethylbutyl)-2-[2-(3-pyridyl)pyrrolidino]nicotinamide
Formula: C21H28N4O
MolecularWeight: 352.47322
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H28N4O/c1-15(2)13-16(3)24-21(26)18-8-5-11-23-20(18)25-12-6-9-19(25)17-7-4-10-22-14-17/h4-5,7-8,10-11,14-16,19H,6,9,12-13H2,1-3H3,(H,24,26)


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