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

Systemtic Name: N-(1-adamantyl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(1-adamantyl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(1-adamantyl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(1-adamantyl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(1-adamantyl)-2-(4-pyridylmethylamino)benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c27-22(26-23-12-17-9-18(13-23)11-19(10-17)14-23)20-3-1-2-4-21(20)25-15-16-5-7-24-8-6-16/h1-8,17-19,25H,9-15H2,(H,26,27)