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

Systemtic Name: N-(1-adamantylmethyl)-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-2-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-(1-adamantylmethyl)-2-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-[2-(2-pyridyl)pyrrolidino]nicotinamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NCC34CC5CC(C3)CC(C5)C4)C6=CC=CC=N6

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NCC34CC5CC(C3)CC(C5)C4)C6=CC=CC=N6

InChI

InChI=1S/C26H32N4O/c31-25(29-17-26-14-18-11-19(15-26)13-20(12-18)16-26)21-5-3-9-28-24(21)30-10-4-7-23(30)22-6-1-2-8-27-22/h1-3,5-6,8-9,18-20,23H,4,7,10-17H2,(H,29,31)