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

Systemtic Name: N-(1-adamantylmethyl)-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-2-[2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-(1-adamantylmethyl)-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-[2-(3-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=CN=CC=C6

Isomeric SMILES

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

InChI

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