N-(1-adamantylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(1-adamantylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(1-adamantylmethoxy)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(1-adamantylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(1-adamantylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(1-adamantylmethoxy)-2-(4-pyridylmethylamino)benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CONC(=O)C4=CC=CC=C4NCC5=CC=NC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CONC(=O)C4=CC=CC=C4NCC5=CC=NC=C5

InChI

InChI=1S/C24H29N3O2/c28-23(21-3-1-2-4-22(21)26-15-17-5-7-25-8-6-17)27-29-16-24-12-18-9-19(13-24)11-20(10-18)14-24/h1-8,18-20,26H,9-16H2,(H,27,28)