N-(1-adamantylmethyl)-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide CAS Name: N-(1-adamantylmethyl)-2-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-(2-phenylpyrrolidino)nicotinamide Formula: C27H33N3O MolecularWeight: 415.57042

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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=C6

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O/c31-26(29-18-27-15-19-12-20(16-27)14-21(13-19)17-27)23-8-4-10-28-25(23)30-11-5-9-24(30)22-6-2-1-3-7-22/h1-4,6-8,10,19-21,24H,5,9,11-18H2,(H,29,31)