N-cyclooctyl-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-cyclooctyl-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-cyclooctyl-2-(4-pyridylmethylamino)benzamide CAS Name: N-cyclooctyl-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-cyclooctyl-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-cyclooctyl-2-(4-pyridylmethylamino)benzamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

InChI

InChI=1S/C21H27N3O/c25-21(24-18-8-4-2-1-3-5-9-18)19-10-6-7-11-20(19)23-16-17-12-14-22-15-13-17/h6-7,10-15,18,23H,1-5,8-9,16H2,(H,24,25)