N-[(2R)-3,3-dimethylbutan-2-yl]-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: 2-(2-phenylpyrrolidin-1-yl)-N-[(1R)-1,2,2-trimethylpropyl]pyridine-3-carboxamide CAS Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: 2-(2-phenylpyrrolidino)-N-[(1R)-1,2,2-trimethylpropyl]nicotinamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-16(22(2,3)4)24-21(26)18-12-8-14-23-20(18)25-15-9-13-19(25)17-10-6-5-7-11-17/h5-8,10-12,14,16,19H,9,13,15H2,1-4H3,(H,24,26)/t16-,19?/m1/s1