N-(4-methylpentan-2-yl)-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide CAS Name: N-(4-methylpentan-2-yl)-6-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(4-methylpentan-2-yl)-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-6-(2-phenylpyrrolidino)nicotinamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-16(2)14-17(3)24-22(26)19-11-12-21(23-15-19)25-13-7-10-20(25)18-8-5-4-6-9-18/h4-6,8-9,11-12,15-17,20H,7,10,13-14H2,1-3H3,(H,24,26)