N-(1-adamantylmethyl)-2-(2-pyrrolidin-1-ylethylamino)pyridine-3-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2-pyrrolidin-1-ylethylamino)pyridine-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-2-(2-pyrrolidin-1-ylethylamino)pyridine-3-carboxamide CAS Name: N-(1-adamantylmethyl)-2-[2-(1-pyrrolidinyl)ethylamino]-3-pyridinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-pyrrolidin-1-ylethylamino)pyridine-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-(2-pyrrolidinoethylamino)nicotinamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=C(C=CC=N2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(C1)CCNC2=C(C=CC=N2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H34N4O/c28-22(26-16-23-13-17-10-18(14-23)12-19(11-17)15-23)20-4-3-5-24-21(20)25-6-9-27-7-1-2-8-27/h3-5,17-19H,1-2,6-16H2,(H,24,25)(H,26,28)